REMARK ID 693009 MODEL 1 B4EUK6_Rosettafold
PFRMAT TS
TARGET B4EUK6_Rosettafold
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   SER A   1      -0.656   0.402  -1.365  1.00  0.88           N  
ATOM      2  CA  SER A   1       0.783   0.577  -1.564  1.00  0.88           C  
ATOM      3  C   SER A   1       1.417   1.706  -0.745  1.00  0.88           C  
ATOM      4  O   SER A   1       0.742   2.610  -0.251  1.00  0.88           O  
ATOM      5  CB  SER A   1       1.068   0.827  -3.036  1.00  0.88           C  
ATOM      6  OG  SER A   1       0.530   2.054  -3.463  1.00  0.88           O  
ATOM      7 1H   SER A   1      -0.860  -0.594  -1.279  1.00  0.88           H  
ATOM      8 2H   SER A   1      -1.002   0.854  -0.525  1.00  0.88           H  
ATOM      9 3H   SER A   1      -1.154   0.759  -2.164  1.00  0.88           H  
ATOM     10  HA  SER A   1       1.258  -0.354  -1.273  1.00  0.88           H  
ATOM     11 1HB  SER A   1       2.136   0.832  -3.193  1.00  0.88           H  
ATOM     12 2HB  SER A   1       0.657   0.015  -3.631  1.00  0.88           H  
ATOM     13  HG  SER A   1       0.765   2.698  -2.785  1.00  0.88           H  
ATOM     14  N   ILE A   2       2.745   1.655  -0.617  1.00  0.84           N  
ATOM     15  CA  ILE A   2       3.485   2.675   0.141  1.00  0.84           C  
ATOM     16  C   ILE A   2       4.483   3.372  -0.773  1.00  0.84           C  
ATOM     17  O   ILE A   2       5.362   2.727  -1.334  1.00  0.84           O  
ATOM     18  CB  ILE A   2       4.299   2.044   1.291  1.00  0.84           C  
ATOM     19  CG1 ILE A   2       3.431   1.293   2.194  1.00  0.84           C  
ATOM     20  CG2 ILE A   2       4.988   3.161   2.086  1.00  0.84           C  
ATOM     21  CD1 ILE A   2       4.188   0.393   3.090  1.00  0.84           C  
ATOM     22  H   ILE A   2       3.243   0.889  -1.060  1.00  0.84           H  
ATOM     23  HA  ILE A   2       2.794   3.407   0.537  1.00  0.84           H  
ATOM     24  HB  ILE A   2       5.035   1.386   0.920  1.00  0.84           H  
ATOM     25 1HG1 ILE A   2       2.898   1.994   2.789  1.00  0.84           H  
ATOM     26 2HG1 ILE A   2       2.722   0.699   1.629  1.00  0.84           H  
ATOM     27 1HG2 ILE A   2       5.562   2.730   2.903  1.00  0.84           H  
ATOM     28 2HG2 ILE A   2       5.657   3.717   1.429  1.00  0.84           H  
ATOM     29 3HG2 ILE A   2       4.229   3.839   2.490  1.00  0.84           H  
ATOM     30 1HD1 ILE A   2       3.498  -0.112   3.737  1.00  0.84           H  
ATOM     31 2HD1 ILE A   2       4.734  -0.339   2.494  1.00  0.84           H  
ATOM     32 3HD1 ILE A   2       4.882   0.960   3.673  1.00  0.84           H  
ATOM     33  N   PHE A   3       4.377   4.679  -0.925  1.00  0.80           N  
ATOM     34  CA  PHE A   3       5.334   5.360  -1.793  1.00  0.80           C  
ATOM     35  C   PHE A   3       6.400   6.124  -1.039  1.00  0.80           C  
ATOM     36  O   PHE A   3       6.077   7.011  -0.228  1.00  0.80           O  
ATOM     37  CB  PHE A   3       4.633   6.289  -2.775  1.00  0.80           C  
ATOM     38  CG  PHE A   3       5.596   7.050  -3.651  1.00  0.80           C  
ATOM     39  CD1 PHE A   3       6.426   6.386  -4.545  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       5.659   8.434  -3.599  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       7.311   7.085  -5.342  1.00  0.80           C  
ATOM     42  CE2 PHE A   3       6.532   9.134  -4.397  1.00  0.80           C  
ATOM     43  CZ  PHE A   3       7.366   8.462  -5.267  1.00  0.80           C  
ATOM     44  H   PHE A   3       3.636   5.186  -0.447  1.00  0.80           H  
ATOM     45  HA  PHE A   3       5.849   4.607  -2.387  1.00  0.80           H  
ATOM     46 1HB  PHE A   3       3.968   5.711  -3.414  1.00  0.80           H  
ATOM     47 2HB  PHE A   3       4.022   7.009  -2.227  1.00  0.80           H  
ATOM     48  HD1 PHE A   3       6.387   5.302  -4.603  1.00  0.80           H  
ATOM     49  HD2 PHE A   3       5.008   8.975  -2.918  1.00  0.80           H  
ATOM     50  HE1 PHE A   3       7.965   6.549  -6.027  1.00  0.80           H  
ATOM     51  HE2 PHE A   3       6.564  10.227  -4.334  1.00  0.80           H  
ATOM     52  HZ  PHE A   3       8.062   9.016  -5.893  1.00  0.80           H  
ATOM     53  N   SER A   4       7.667   5.802  -1.352  1.00  0.77           N  
ATOM     54  CA  SER A   4       8.802   6.481  -0.737  1.00  0.77           C  
ATOM     55  C   SER A   4       9.877   6.824  -1.756  1.00  0.77           C  
ATOM     56  O   SER A   4       9.977   6.205  -2.818  1.00  0.77           O  
ATOM     57  CB  SER A   4       9.439   5.611   0.342  1.00  0.77           C  
ATOM     58  OG  SER A   4       9.978   4.448  -0.200  1.00  0.77           O  
ATOM     59  H   SER A   4       7.848   5.035  -2.011  1.00  0.77           H  
ATOM     60  HA  SER A   4       8.453   7.412  -0.304  1.00  0.77           H  
ATOM     61 1HB  SER A   4      10.229   6.182   0.837  1.00  0.77           H  
ATOM     62 2HB  SER A   4       8.705   5.353   1.091  1.00  0.77           H  
ATOM     63  HG  SER A   4      10.752   4.242   0.354  1.00  0.77           H  
ATOM     64  N   TYR A   5      10.698   7.809  -1.408  1.00  0.76           N  
ATOM     65  CA  TYR A   5      11.800   8.205  -2.266  1.00  0.76           C  
ATOM     66  C   TYR A   5      12.955   8.898  -1.556  1.00  0.76           C  
ATOM     67  O   TYR A   5      12.834   9.394  -0.432  1.00  0.76           O  
ATOM     68  CB  TYR A   5      11.251   9.071  -3.396  1.00  0.76           C  
ATOM     69  CG  TYR A   5      10.539  10.336  -2.951  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      11.183  11.562  -2.945  1.00  0.76           C  
ATOM     71  CD2 TYR A   5       9.217  10.257  -2.555  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      10.477  12.699  -2.563  1.00  0.76           C  
ATOM     73  CE2 TYR A   5       8.538  11.380  -2.175  1.00  0.76           C  
ATOM     74  CZ  TYR A   5       9.158  12.598  -2.182  1.00  0.76           C  
ATOM     75  OH  TYR A   5       8.463  13.728  -1.818  1.00  0.76           O  
ATOM     76  H   TYR A   5      10.521   8.293  -0.529  1.00  0.76           H  
ATOM     77  HA  TYR A   5      12.208   7.297  -2.712  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      12.072   9.363  -4.052  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      10.553   8.487  -3.996  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      12.229  11.637  -3.256  1.00  0.76           H  
ATOM     81  HD2 TYR A   5       8.705   9.299  -2.554  1.00  0.76           H  
ATOM     82  HE1 TYR A   5      10.951  13.670  -2.570  1.00  0.76           H  
ATOM     83  HE2 TYR A   5       7.503  11.305  -1.882  1.00  0.76           H  
ATOM     84  HH  TYR A   5       7.584  13.471  -1.508  1.00  0.76           H  
ATOM     85  N   ILE A   6      14.079   8.960  -2.253  1.00  0.76           N  
ATOM     86  CA  ILE A   6      15.269   9.636  -1.766  1.00  0.76           C  
ATOM     87  C   ILE A   6      15.383  11.005  -2.402  1.00  0.76           C  
ATOM     88  O   ILE A   6      15.303  11.145  -3.624  1.00  0.76           O  
ATOM     89  CB  ILE A   6      16.540   8.808  -2.019  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      16.512   7.520  -1.180  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      17.773   9.622  -1.679  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      15.698   6.414  -1.776  1.00  0.76           C  
ATOM     93  H   ILE A   6      14.109   8.525  -3.166  1.00  0.76           H  
ATOM     94  HA  ILE A   6      15.181   9.773  -0.691  1.00  0.76           H  
ATOM     95  HB  ILE A   6      16.581   8.520  -3.067  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      17.535   7.159  -1.064  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      16.112   7.750  -0.189  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      18.656   9.039  -1.875  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      17.799  10.518  -2.291  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      17.747   9.904  -0.625  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      15.757   5.568  -1.128  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      14.670   6.712  -1.885  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      16.101   6.154  -2.752  1.00  0.76           H  
ATOM    104  N   THR A   7      15.501  12.013  -1.552  1.00  0.76           N  
ATOM    105  CA  THR A   7      15.564  13.400  -1.963  1.00  0.76           C  
ATOM    106  C   THR A   7      17.001  13.898  -2.105  1.00  0.76           C  
ATOM    107  O   THR A   7      17.266  14.825  -2.870  1.00  0.76           O  
ATOM    108  CB  THR A   7      14.810  14.252  -0.938  1.00  0.76           C  
ATOM    109  OG1 THR A   7      15.427  14.119   0.343  1.00  0.76           O  
ATOM    110  CG2 THR A   7      13.405  13.779  -0.838  1.00  0.76           C  
ATOM    111  H   THR A   7      15.571  11.795  -0.564  1.00  0.76           H  
ATOM    112  HA  THR A   7      15.073  13.495  -2.932  1.00  0.76           H  
ATOM    113  HB  THR A   7      14.827  15.296  -1.243  1.00  0.76           H  
ATOM    114  HG1 THR A   7      15.639  13.172   0.503  1.00  0.76           H  
ATOM    115 1HG2 THR A   7      12.870  14.387  -0.116  1.00  0.76           H  
ATOM    116 2HG2 THR A   7      12.958  13.884  -1.806  1.00  0.76           H  
ATOM    117 3HG2 THR A   7      13.380  12.730  -0.527  1.00  0.76           H  
ATOM    118  N   GLU A   8      17.923  13.245  -1.397  1.00  0.78           N  
ATOM    119  CA  GLU A   8      19.349  13.591  -1.457  1.00  0.78           C  
ATOM    120  C   GLU A   8      20.208  12.386  -1.077  1.00  0.78           C  
ATOM    121  O   GLU A   8      19.806  11.546  -0.268  1.00  0.78           O  
ATOM    122  CB  GLU A   8      19.673  14.812  -0.574  1.00  0.78           C  
ATOM    123  CG  GLU A   8      21.143  15.319  -0.632  1.00  0.78           C  
ATOM    124  CD  GLU A   8      21.593  15.764  -2.018  1.00  0.78           C  
ATOM    125  OE1 GLU A   8      21.831  14.896  -2.835  1.00  0.78           O  
ATOM    126  OE2 GLU A   8      21.720  16.951  -2.245  1.00  0.78           O  
ATOM    127  H   GLU A   8      17.598  12.516  -0.769  1.00  0.78           H  
ATOM    128  HA  GLU A   8      19.592  13.857  -2.487  1.00  0.78           H  
ATOM    129 1HB  GLU A   8      19.023  15.643  -0.849  1.00  0.78           H  
ATOM    130 2HB  GLU A   8      19.467  14.571   0.460  1.00  0.78           H  
ATOM    131 1HG  GLU A   8      21.220  16.177   0.033  1.00  0.78           H  
ATOM    132 2HG  GLU A   8      21.818  14.559  -0.248  1.00  0.78           H  
ATOM    133  N   SER A   9      21.415  12.333  -1.636  1.00  0.79           N  
ATOM    134  CA  SER A   9      22.368  11.266  -1.328  1.00  0.79           C  
ATOM    135  C   SER A   9      23.826  11.705  -1.416  1.00  0.79           C  
ATOM    136  O   SER A   9      24.271  12.242  -2.433  1.00  0.79           O  
ATOM    137  CB  SER A   9      22.146  10.090  -2.253  1.00  0.79           C  
ATOM    138  OG  SER A   9      23.102   9.097  -2.034  1.00  0.79           O  
ATOM    139  H   SER A   9      21.676  13.099  -2.267  1.00  0.79           H  
ATOM    140  HA  SER A   9      22.182  10.937  -0.310  1.00  0.79           H  
ATOM    141 1HB  SER A   9      21.153   9.684  -2.076  1.00  0.79           H  
ATOM    142 2HB  SER A   9      22.187  10.422  -3.288  1.00  0.79           H  
ATOM    143  HG  SER A   9      23.176   9.004  -1.079  1.00  0.79           H  
ATOM    144  N   THR A  10      24.577  11.436  -0.346  1.00  0.81           N  
ATOM    145  CA  THR A  10      25.992  11.785  -0.289  1.00  0.81           C  
ATOM    146  C   THR A  10      26.854  10.578   0.084  1.00  0.81           C  
ATOM    147  O   THR A  10      26.384   9.653   0.747  1.00  0.81           O  
ATOM    148  CB  THR A  10      26.212  12.928   0.723  1.00  0.81           C  
ATOM    149  OG1 THR A  10      25.822  12.491   2.034  1.00  0.81           O  
ATOM    150  CG2 THR A  10      25.380  14.158   0.336  1.00  0.81           C  
ATOM    151  H   THR A  10      24.133  10.988   0.456  1.00  0.81           H  
ATOM    152  HA  THR A  10      26.307  12.129  -1.274  1.00  0.81           H  
ATOM    153  HB  THR A  10      27.267  13.197   0.736  1.00  0.81           H  
ATOM    154  HG1 THR A  10      24.896  12.220   2.018  1.00  0.81           H  
ATOM    155 1HG2 THR A  10      25.553  14.954   1.058  1.00  0.81           H  
ATOM    156 2HG2 THR A  10      25.673  14.498  -0.658  1.00  0.81           H  
ATOM    157 3HG2 THR A  10      24.322  13.906   0.331  1.00  0.81           H  
ATOM    158  N   GLY A  11      28.140  10.622  -0.269  1.00  0.81           N  
ATOM    159  CA  GLY A  11      29.051   9.518   0.057  1.00  0.81           C  
ATOM    160  C   GLY A  11      29.189   8.548  -1.118  1.00  0.81           C  
ATOM    161  O   GLY A  11      29.054   8.950  -2.275  1.00  0.81           O  
ATOM    162  H   GLY A  11      28.485  11.413  -0.795  1.00  0.81           H  
ATOM    163 1HA  GLY A  11      30.031   9.919   0.315  1.00  0.81           H  
ATOM    164 2HA  GLY A  11      28.688   8.983   0.933  1.00  0.81           H  
ATOM    165  N   THR A  12      29.520   7.293  -0.814  1.00  0.81           N  
ATOM    166  CA  THR A  12      29.811   6.283  -1.834  1.00  0.81           C  
ATOM    167  C   THR A  12      28.843   5.107  -1.640  1.00  0.81           C  
ATOM    168  O   THR A  12      28.416   4.877  -0.521  1.00  0.81           O  
ATOM    169  CB  THR A  12      31.282   5.824  -1.703  1.00  0.81           C  
ATOM    170  OG1 THR A  12      31.472   5.217  -0.423  1.00  0.81           O  
ATOM    171  CG2 THR A  12      32.212   7.013  -1.834  1.00  0.81           C  
ATOM    172  H   THR A  12      29.566   7.038   0.173  1.00  0.81           H  
ATOM    173  HA  THR A  12      29.660   6.735  -2.808  1.00  0.81           H  
ATOM    174  HB  THR A  12      31.531   5.117  -2.468  1.00  0.81           H  
ATOM    175  HG1 THR A  12      31.359   5.896   0.255  1.00  0.81           H  
ATOM    176 1HG2 THR A  12      33.243   6.678  -1.735  1.00  0.81           H  
ATOM    177 2HG2 THR A  12      32.071   7.476  -2.812  1.00  0.81           H  
ATOM    178 3HG2 THR A  12      31.994   7.739  -1.055  1.00  0.81           H  
ATOM    179  N   PRO A  13      28.582   4.244  -2.637  1.00  0.80           N  
ATOM    180  CA  PRO A  13      27.613   3.148  -2.574  1.00  0.80           C  
ATOM    181  C   PRO A  13      27.663   2.243  -1.334  1.00  0.80           C  
ATOM    182  O   PRO A  13      26.640   1.659  -0.994  1.00  0.80           O  
ATOM    183  CB  PRO A  13      27.947   2.361  -3.835  1.00  0.80           C  
ATOM    184  CG  PRO A  13      28.477   3.399  -4.798  1.00  0.80           C  
ATOM    185  CD  PRO A  13      29.283   4.340  -3.944  1.00  0.80           C  
ATOM    186  HA  PRO A  13      26.604   3.578  -2.670  1.00  0.80           H  
ATOM    187 1HB  PRO A  13      28.680   1.571  -3.605  1.00  0.80           H  
ATOM    188 2HB  PRO A  13      27.042   1.856  -4.217  1.00  0.80           H  
ATOM    189 1HG  PRO A  13      29.077   2.910  -5.582  1.00  0.80           H  
ATOM    190 2HG  PRO A  13      27.637   3.898  -5.308  1.00  0.80           H  
ATOM    191 1HD  PRO A  13      30.305   3.959  -3.877  1.00  0.80           H  
ATOM    192 2HD  PRO A  13      29.227   5.340  -4.381  1.00  0.80           H  
ATOM    193  N   SER A  14      28.826   2.071  -0.692  1.00  0.78           N  
ATOM    194  CA  SER A  14      28.909   1.206   0.503  1.00  0.78           C  
ATOM    195  C   SER A  14      29.011   2.005   1.817  1.00  0.78           C  
ATOM    196  O   SER A  14      29.092   1.428   2.900  1.00  0.78           O  
ATOM    197  CB  SER A  14      30.091   0.269   0.394  1.00  0.78           C  
ATOM    198  OG  SER A  14      31.295   0.979   0.357  1.00  0.78           O  
ATOM    199  H   SER A  14      29.655   2.556  -1.005  1.00  0.78           H  
ATOM    200  HA  SER A  14      28.006   0.595   0.553  1.00  0.78           H  
ATOM    201 1HB  SER A  14      30.087  -0.410   1.250  1.00  0.78           H  
ATOM    202 2HB  SER A  14      29.994  -0.336  -0.500  1.00  0.78           H  
ATOM    203  HG  SER A  14      31.288   1.525   1.146  1.00  0.78           H  
ATOM    204  N   ASN A  15      29.133   3.324   1.696  1.00  0.76           N  
ATOM    205  CA  ASN A  15      29.261   4.268   2.807  1.00  0.76           C  
ATOM    206  C   ASN A  15      28.532   5.560   2.460  1.00  0.76           C  
ATOM    207  O   ASN A  15      29.163   6.532   2.012  1.00  0.76           O  
ATOM    208  CB  ASN A  15      30.706   4.559   3.167  1.00  0.76           C  
ATOM    209  CG  ASN A  15      31.464   3.359   3.736  1.00  0.76           C  
ATOM    210  OD1 ASN A  15      31.323   3.005   4.923  1.00  0.76           O  
ATOM    211  ND2 ASN A  15      32.286   2.749   2.914  1.00  0.76           N  
ATOM    212  H   ASN A  15      29.041   3.727   0.771  1.00  0.76           H  
ATOM    213  HA  ASN A  15      28.766   3.848   3.683  1.00  0.76           H  
ATOM    214 1HB  ASN A  15      31.228   4.904   2.277  1.00  0.76           H  
ATOM    215 2HB  ASN A  15      30.734   5.369   3.891  1.00  0.76           H  
ATOM    216 1HD2 ASN A  15      32.822   1.964   3.234  1.00  0.76           H  
ATOM    217 2HD2 ASN A  15      32.388   3.078   1.973  1.00  0.76           H  
ATOM    218  N   ALA A  16      27.214   5.570   2.624  1.00  0.73           N  
ATOM    219  CA  ALA A  16      26.435   6.721   2.149  1.00  0.73           C  
ATOM    220  C   ALA A  16      25.279   7.088   3.044  1.00  0.73           C  
ATOM    221  O   ALA A  16      24.690   6.256   3.733  1.00  0.73           O  
ATOM    222  CB  ALA A  16      25.872   6.451   0.759  1.00  0.73           C  
ATOM    223  H   ALA A  16      26.772   4.750   3.045  1.00  0.73           H  
ATOM    224  HA  ALA A  16      27.096   7.583   2.105  1.00  0.73           H  
ATOM    225 1HB  ALA A  16      25.316   7.324   0.415  1.00  0.73           H  
ATOM    226 2HB  ALA A  16      26.660   6.260   0.075  1.00  0.73           H  
ATOM    227 3HB  ALA A  16      25.219   5.597   0.798  1.00  0.73           H  
ATOM    228  N   THR A  17      24.941   8.370   2.992  1.00  0.71           N  
ATOM    229  CA  THR A  17      23.819   8.913   3.736  1.00  0.71           C  
ATOM    230  C   THR A  17      22.755   9.424   2.793  1.00  0.71           C  
ATOM    231  O   THR A  17      23.030  10.134   1.815  1.00  0.71           O  
ATOM    232  CB  THR A  17      24.247  10.004   4.739  1.00  0.71           C  
ATOM    233  OG1 THR A  17      25.148   9.429   5.720  1.00  0.71           O  
ATOM    234  CG2 THR A  17      23.009  10.578   5.471  1.00  0.71           C  
ATOM    235  H   THR A  17      25.478   8.978   2.371  1.00  0.71           H  
ATOM    236  HA  THR A  17      23.371   8.112   4.315  1.00  0.71           H  
ATOM    237  HB  THR A  17      24.764  10.803   4.206  1.00  0.71           H  
ATOM    238  HG1 THR A  17      24.645   8.934   6.364  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      23.326  11.340   6.181  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      22.322  11.026   4.756  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      22.498   9.775   6.007  1.00  0.71           H  
ATOM    242  N   TYR A  18      21.527   9.043   3.095  1.00  0.69           N  
ATOM    243  CA  TYR A  18      20.398   9.376   2.264  1.00  0.69           C  
ATOM    244  C   TYR A  18      19.387  10.183   3.051  1.00  0.69           C  
ATOM    245  O   TYR A  18      19.158   9.932   4.238  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.749   8.070   1.814  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.700   7.165   1.092  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      21.534   6.354   1.849  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.745   7.111  -0.283  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      22.406   5.505   1.234  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.626   6.248  -0.911  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.457   5.442  -0.157  1.00  0.69           C  
ATOM    253  OH  TYR A  18      23.339   4.565  -0.775  1.00  0.69           O  
ATOM    254  H   TYR A  18      21.387   8.472   3.925  1.00  0.69           H  
ATOM    255  HA  TYR A  18      20.728   9.962   1.412  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      19.363   7.542   2.670  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      18.910   8.287   1.153  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      21.496   6.393   2.940  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      20.095   7.735  -0.871  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      23.048   4.883   1.832  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.664   6.199  -2.002  1.00  0.69           H  
ATOM    262  HH  TYR A  18      23.278   4.652  -1.752  1.00  0.69           H  
ATOM    263  N   THR A  19      18.741  11.118   2.370  1.00  0.68           N  
ATOM    264  CA  THR A  19      17.661  11.879   2.981  1.00  0.68           C  
ATOM    265  C   THR A  19      16.420  11.430   2.241  1.00  0.68           C  
ATOM    266  O   THR A  19      16.373  11.520   1.004  1.00  0.68           O  
ATOM    267  CB  THR A  19      17.839  13.392   2.832  1.00  0.68           C  
ATOM    268  OG1 THR A  19      19.102  13.812   3.412  1.00  0.68           O  
ATOM    269  CG2 THR A  19      16.701  14.097   3.549  1.00  0.68           C  
ATOM    270  H   THR A  19      19.009  11.295   1.402  1.00  0.68           H  
ATOM    271  HA  THR A  19      17.552  11.617   4.031  1.00  0.68           H  
ATOM    272  HB  THR A  19      17.818  13.661   1.780  1.00  0.68           H  
ATOM    273  HG1 THR A  19      19.827  13.495   2.856  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      16.816  15.174   3.445  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      15.747  13.793   3.114  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      16.712  13.830   4.606  1.00  0.68           H  
ATOM    277  N   TYR A  20      15.418  10.980   2.980  1.00  0.69           N  
ATOM    278  CA  TYR A  20      14.244  10.383   2.359  1.00  0.69           C  
ATOM    279  C   TYR A  20      12.918  10.900   2.858  1.00  0.69           C  
ATOM    280  O   TYR A  20      12.801  11.414   3.976  1.00  0.69           O  
ATOM    281  CB  TYR A  20      14.186   8.899   2.674  1.00  0.69           C  
ATOM    282  CG  TYR A  20      13.838   8.719   4.164  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      12.501   8.657   4.535  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.822   8.638   5.142  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      12.136   8.549   5.840  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      14.445   8.504   6.469  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      13.101   8.481   6.807  1.00  0.69           C  
ATOM    288  OH  TYR A  20      12.710   8.356   8.108  1.00  0.69           O  
ATOM    289  H   TYR A  20      15.508  11.021   3.998  1.00  0.69           H  
ATOM    290  HA  TYR A  20      14.283  10.559   1.287  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      13.423   8.405   2.065  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      15.149   8.430   2.471  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      11.734   8.710   3.779  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.880   8.681   4.871  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      11.080   8.516   6.109  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      15.208   8.435   7.244  1.00  0.69           H  
ATOM    297  HH  TYR A  20      11.751   8.366   8.158  1.00  0.69           H  
ATOM    298  N   VAL A  21      11.907  10.675   2.019  1.00  0.71           N  
ATOM    299  CA  VAL A  21      10.515  10.938   2.334  1.00  0.71           C  
ATOM    300  C   VAL A  21       9.612   9.725   2.069  1.00  0.71           C  
ATOM    301  O   VAL A  21       9.661   9.122   0.994  1.00  0.71           O  
ATOM    302  CB  VAL A  21       9.991  12.118   1.495  1.00  0.71           C  
ATOM    303  CG1 VAL A  21       8.522  12.350   1.779  1.00  0.71           C  
ATOM    304  CG2 VAL A  21      10.773  13.363   1.814  1.00  0.71           C  
ATOM    305  H   VAL A  21      12.133  10.263   1.114  1.00  0.71           H  
ATOM    306  HA  VAL A  21      10.448  11.203   3.386  1.00  0.71           H  
ATOM    307  HB  VAL A  21      10.103  11.879   0.443  1.00  0.71           H  
ATOM    308 1HG1 VAL A  21       8.160  13.181   1.176  1.00  0.71           H  
ATOM    309 2HG1 VAL A  21       7.954  11.463   1.532  1.00  0.71           H  
ATOM    310 3HG1 VAL A  21       8.399  12.583   2.840  1.00  0.71           H  
ATOM    311 1HG2 VAL A  21      10.404  14.190   1.210  1.00  0.71           H  
ATOM    312 2HG2 VAL A  21      10.648  13.601   2.868  1.00  0.71           H  
ATOM    313 3HG2 VAL A  21      11.820  13.206   1.605  1.00  0.71           H  
ATOM    314  N   ILE A  22       8.774   9.365   3.041  1.00  0.75           N  
ATOM    315  CA  ILE A  22       7.774   8.326   2.803  1.00  0.75           C  
ATOM    316  C   ILE A  22       6.518   9.133   2.679  1.00  0.75           C  
ATOM    317  O   ILE A  22       6.076   9.743   3.648  1.00  0.75           O  
ATOM    318  CB  ILE A  22       7.629   7.335   3.949  1.00  0.75           C  
ATOM    319  CG1 ILE A  22       8.970   6.708   4.233  1.00  0.75           C  
ATOM    320  CG2 ILE A  22       6.629   6.250   3.549  1.00  0.75           C  
ATOM    321  CD1 ILE A  22       8.999   5.925   5.474  1.00  0.75           C  
ATOM    322  H   ILE A  22       8.815   9.848   3.933  1.00  0.75           H  
ATOM    323  HA  ILE A  22       7.961   7.803   1.874  1.00  0.75           H  
ATOM    324  HB  ILE A  22       7.281   7.833   4.829  1.00  0.75           H  
ATOM    325 1HG1 ILE A  22       9.231   6.056   3.408  1.00  0.75           H  
ATOM    326 2HG1 ILE A  22       9.715   7.490   4.304  1.00  0.75           H  
ATOM    327 1HG2 ILE A  22       6.530   5.527   4.354  1.00  0.75           H  
ATOM    328 2HG2 ILE A  22       5.660   6.704   3.337  1.00  0.75           H  
ATOM    329 3HG2 ILE A  22       6.980   5.742   2.655  1.00  0.75           H  
ATOM    330 1HD1 ILE A  22       9.984   5.507   5.598  1.00  0.75           H  
ATOM    331 2HD1 ILE A  22       8.763   6.562   6.322  1.00  0.75           H  
ATOM    332 3HD1 ILE A  22       8.281   5.142   5.409  1.00  0.75           H  
ATOM    333  N   GLU A  23       5.999   9.237   1.479  1.00  0.83           N  
ATOM    334  CA  GLU A  23       4.940  10.197   1.241  1.00  0.83           C  
ATOM    335  C   GLU A  23       3.546   9.705   1.517  1.00  0.83           C  
ATOM    336  O   GLU A  23       2.746  10.406   2.140  1.00  0.83           O  
ATOM    337  CB  GLU A  23       5.019  10.686  -0.200  1.00  0.83           C  
ATOM    338  CG  GLU A  23       3.977  11.722  -0.589  1.00  0.83           C  
ATOM    339  CD  GLU A  23       4.174  12.235  -1.988  1.00  0.83           C  
ATOM    340  OE1 GLU A  23       5.196  11.943  -2.554  1.00  0.83           O  
ATOM    341  OE2 GLU A  23       3.305  12.906  -2.491  1.00  0.83           O  
ATOM    342  H   GLU A  23       6.339   8.640   0.726  1.00  0.83           H  
ATOM    343  HA  GLU A  23       5.117  11.049   1.890  1.00  0.83           H  
ATOM    344 1HB  GLU A  23       5.987  11.132  -0.352  1.00  0.83           H  
ATOM    345 2HB  GLU A  23       4.935   9.839  -0.868  1.00  0.83           H  
ATOM    346 1HG  GLU A  23       2.988  11.278  -0.512  1.00  0.83           H  
ATOM    347 2HG  GLU A  23       4.029  12.552   0.113  1.00  0.83           H  
ATOM    348  N   ARG A  24       3.231   8.529   0.997  1.00  0.95           N  
ATOM    349  CA  ARG A  24       1.845   8.091   1.062  1.00  0.95           C  
ATOM    350  C   ARG A  24       1.632   6.608   1.254  1.00  0.95           C  
ATOM    351  O   ARG A  24       2.221   5.784   0.554  1.00  0.95           O  
ATOM    352  CB  ARG A  24       1.149   8.508  -0.231  1.00  0.95           C  
ATOM    353  CG  ARG A  24      -0.331   8.224  -0.331  1.00  0.95           C  
ATOM    354  CD  ARG A  24      -0.889   8.724  -1.636  1.00  0.95           C  
ATOM    355  NE  ARG A  24      -0.466   7.891  -2.761  1.00  0.95           N  
ATOM    356  CZ  ARG A  24       0.431   8.228  -3.714  1.00  0.95           C  
ATOM    357  NH1 ARG A  24       1.025   9.410  -3.703  1.00  0.95           N  
ATOM    358  NH2 ARG A  24       0.715   7.355  -4.668  1.00  0.95           N  
ATOM    359  H   ARG A  24       3.960   7.980   0.538  1.00  0.95           H  
ATOM    360  HA  ARG A  24       1.369   8.605   1.898  1.00  0.95           H  
ATOM    361 1HB  ARG A  24       1.276   9.579  -0.376  1.00  0.95           H  
ATOM    362 2HB  ARG A  24       1.631   8.009  -1.072  1.00  0.95           H  
ATOM    363 1HG  ARG A  24      -0.508   7.143  -0.288  1.00  0.95           H  
ATOM    364 2HG  ARG A  24      -0.861   8.709   0.486  1.00  0.95           H  
ATOM    365 1HD  ARG A  24      -1.979   8.690  -1.589  1.00  0.95           H  
ATOM    366 2HD  ARG A  24      -0.558   9.744  -1.817  1.00  0.95           H  
ATOM    367  HE  ARG A  24      -0.900   6.953  -2.822  1.00  0.95           H  
ATOM    368 1HH1 ARG A  24       0.814  10.080  -2.976  1.00  0.95           H  
ATOM    369 2HH1 ARG A  24       1.698   9.649  -4.420  1.00  0.95           H  
ATOM    370 1HH2 ARG A  24       0.253   6.446  -4.669  1.00  0.95           H  
ATOM    371 2HH2 ARG A  24       1.381   7.587  -5.385  1.00  0.95           H  
ATOM    372  N   TRP A  25       0.765   6.257   2.200  1.00  1.14           N  
ATOM    373  CA  TRP A  25       0.379   4.863   2.353  1.00  1.14           C  
ATOM    374  C   TRP A  25      -1.105   4.712   2.003  1.00  1.14           C  
ATOM    375  O   TRP A  25      -1.981   5.197   2.733  1.00  1.14           O  
ATOM    376  CB  TRP A  25       0.701   4.343   3.756  1.00  1.14           C  
ATOM    377  CG  TRP A  25       0.560   2.822   3.923  1.00  1.14           C  
ATOM    378  CD1 TRP A  25      -0.088   1.936   3.115  1.00  1.14           C  
ATOM    379  CD2 TRP A  25       1.170   2.022   4.955  1.00  1.14           C  
ATOM    380  NE1 TRP A  25       0.056   0.662   3.590  1.00  1.14           N  
ATOM    381  CE2 TRP A  25       0.823   0.693   4.705  1.00  1.14           C  
ATOM    382  CE3 TRP A  25       1.968   2.314   6.033  1.00  1.14           C  
ATOM    383  CZ2 TRP A  25       1.255  -0.331   5.512  1.00  1.14           C  
ATOM    384  CZ3 TRP A  25       2.404   1.284   6.823  1.00  1.14           C  
ATOM    385  CH2 TRP A  25       2.061   0.011   6.574  1.00  1.14           C  
ATOM    386  H   TRP A  25       0.342   6.964   2.786  1.00  1.14           H  
ATOM    387  HA  TRP A  25       0.944   4.259   1.649  1.00  1.14           H  
ATOM    388 1HB  TRP A  25       1.727   4.615   4.012  1.00  1.14           H  
ATOM    389 2HB  TRP A  25       0.048   4.828   4.482  1.00  1.14           H  
ATOM    390  HD1 TRP A  25      -0.628   2.178   2.238  1.00  1.14           H  
ATOM    391  HE1 TRP A  25      -0.333  -0.167   3.164  1.00  1.14           H  
ATOM    392  HE3 TRP A  25       2.251   3.330   6.241  1.00  1.14           H  
ATOM    393  HZ2 TRP A  25       0.993  -1.375   5.325  1.00  1.14           H  
ATOM    394  HZ3 TRP A  25       3.036   1.517   7.650  1.00  1.14           H  
ATOM    395  HH2 TRP A  25       2.437  -0.760   7.217  1.00  1.14           H  
ATOM    396  N   ASP A  26      -1.367   4.097   0.856  1.00  1.39           N  
ATOM    397  CA  ASP A  26      -2.704   3.853   0.341  1.00  1.39           C  
ATOM    398  C   ASP A  26      -3.155   2.499   0.900  1.00  1.39           C  
ATOM    399  O   ASP A  26      -2.470   1.494   0.675  1.00  1.39           O  
ATOM    400  CB  ASP A  26      -2.717   3.834  -1.190  1.00  1.39           C  
ATOM    401  CG  ASP A  26      -2.489   5.204  -1.806  1.00  1.39           C  
ATOM    402  OD1 ASP A  26      -3.181   6.128  -1.455  1.00  1.39           O  
ATOM    403  OD2 ASP A  26      -1.602   5.325  -2.615  1.00  1.39           O  
ATOM    404  H   ASP A  26      -0.576   3.733   0.331  1.00  1.39           H  
ATOM    405  HA  ASP A  26      -3.346   4.658   0.678  1.00  1.39           H  
ATOM    406 1HB  ASP A  26      -1.936   3.167  -1.548  1.00  1.39           H  
ATOM    407 2HB  ASP A  26      -3.674   3.443  -1.541  1.00  1.39           H  
ATOM    408  N   PRO A  27      -4.259   2.415   1.653  1.00  1.65           N  
ATOM    409  CA  PRO A  27      -4.691   1.202   2.306  1.00  1.65           C  
ATOM    410  C   PRO A  27      -5.064   0.172   1.274  1.00  1.65           C  
ATOM    411  O   PRO A  27      -5.588   0.509   0.213  1.00  1.65           O  
ATOM    412  CB  PRO A  27      -5.918   1.656   3.107  1.00  1.65           C  
ATOM    413  CG  PRO A  27      -6.428   2.888   2.370  1.00  1.65           C  
ATOM    414  CD  PRO A  27      -5.186   3.547   1.774  1.00  1.65           C  
ATOM    415  HA  PRO A  27      -3.891   0.819   2.952  1.00  1.65           H  
ATOM    416 1HB  PRO A  27      -6.649   0.849   3.142  1.00  1.65           H  
ATOM    417 2HB  PRO A  27      -5.658   1.866   4.134  1.00  1.65           H  
ATOM    418 1HG  PRO A  27      -7.156   2.589   1.601  1.00  1.65           H  
ATOM    419 2HG  PRO A  27      -6.961   3.550   3.069  1.00  1.65           H  
ATOM    420 1HD  PRO A  27      -5.442   3.952   0.782  1.00  1.65           H  
ATOM    421 2HD  PRO A  27      -4.784   4.313   2.448  1.00  1.65           H  
ATOM    422  N   GLU A  28      -4.841  -1.087   1.618  1.00  1.81           N  
ATOM    423  CA  GLU A  28      -5.203  -2.188   0.743  1.00  1.81           C  
ATOM    424  C   GLU A  28      -6.700  -2.469   0.853  1.00  1.81           C  
ATOM    425  O   GLU A  28      -7.324  -2.990  -0.073  1.00  1.81           O  
ATOM    426  CB  GLU A  28      -4.384  -3.433   1.094  1.00  1.81           C  
ATOM    427  CG  GLU A  28      -2.836  -3.275   0.913  1.00  1.81           C  
ATOM    428  CD  GLU A  28      -2.367  -2.964  -0.524  1.00  1.81           C  
ATOM    429  OE1 GLU A  28      -2.800  -3.635  -1.423  1.00  1.81           O  
ATOM    430  OE2 GLU A  28      -1.558  -2.053  -0.707  1.00  1.81           O  
ATOM    431  H   GLU A  28      -4.390  -1.286   2.498  1.00  1.81           H  
ATOM    432  HA  GLU A  28      -4.984  -1.904  -0.287  1.00  1.81           H  
ATOM    433 1HB  GLU A  28      -4.573  -3.714   2.133  1.00  1.81           H  
ATOM    434 2HB  GLU A  28      -4.708  -4.266   0.472  1.00  1.81           H  
ATOM    435 1HG  GLU A  28      -2.493  -2.476   1.573  1.00  1.81           H  
ATOM    436 2HG  GLU A  28      -2.364  -4.198   1.242  1.00  1.81           H  
ATOM    437  N   THR A  29      -7.272  -2.150   2.019  1.00  1.80           N  
ATOM    438  CA  THR A  29      -8.680  -2.424   2.313  1.00  1.80           C  
ATOM    439  C   THR A  29      -9.080  -3.840   1.908  1.00  1.80           C  
ATOM    440  O   THR A  29     -10.126  -4.050   1.291  1.00  1.80           O  
ATOM    441  CB  THR A  29      -9.603  -1.429   1.589  1.00  1.80           C  
ATOM    442  OG1 THR A  29      -9.504  -1.619   0.168  1.00  1.80           O  
ATOM    443  CG2 THR A  29      -9.208  -0.003   1.912  1.00  1.80           C  
ATOM    444  H   THR A  29      -6.701  -1.709   2.719  1.00  1.80           H  
ATOM    445  HA  THR A  29      -8.833  -2.325   3.388  1.00  1.80           H  
ATOM    446  HB  THR A  29     -10.630  -1.613   1.903  1.00  1.80           H  
ATOM    447  HG1 THR A  29      -8.963  -2.419  -0.024  1.00  1.80           H  
ATOM    448 1HG2 THR A  29      -9.872   0.686   1.393  1.00  1.80           H  
ATOM    449 2HG2 THR A  29      -9.276   0.165   2.985  1.00  1.80           H  
ATOM    450 3HG2 THR A  29      -8.189   0.164   1.578  1.00  1.80           H  
ATOM    451  N   SER A  30      -8.244  -4.808   2.265  1.00  1.61           N  
ATOM    452  CA  SER A  30      -8.454  -6.183   1.861  1.00  1.61           C  
ATOM    453  C   SER A  30      -7.954  -7.138   2.914  1.00  1.61           C  
ATOM    454  O   SER A  30      -7.415  -6.737   3.943  1.00  1.61           O  
ATOM    455  CB  SER A  30      -7.677  -6.479   0.606  1.00  1.61           C  
ATOM    456  OG  SER A  30      -6.313  -6.538   0.904  1.00  1.61           O  
ATOM    457  H   SER A  30      -7.421  -4.566   2.793  1.00  1.61           H  
ATOM    458  HA  SER A  30      -9.520  -6.351   1.702  1.00  1.61           H  
ATOM    459 1HB  SER A  30      -8.005  -7.413   0.156  1.00  1.61           H  
ATOM    460 2HB  SER A  30      -7.856  -5.683  -0.117  1.00  1.61           H  
ATOM    461  HG  SER A  30      -5.856  -6.297   0.087  1.00  1.61           H  
ATOM    462  N   GLY A  31      -8.099  -8.421   2.627  1.00  1.33           N  
ATOM    463  CA  GLY A  31      -7.647  -9.472   3.518  1.00  1.33           C  
ATOM    464  C   GLY A  31      -6.170  -9.828   3.312  1.00  1.33           C  
ATOM    465  O   GLY A  31      -5.711 -10.840   3.842  1.00  1.33           O  
ATOM    466  H   GLY A  31      -8.548  -8.678   1.762  1.00  1.33           H  
ATOM    467 1HA  GLY A  31      -7.801  -9.157   4.550  1.00  1.33           H  
ATOM    468 2HA  GLY A  31      -8.259 -10.359   3.365  1.00  1.33           H  
ATOM    469  N   ILE A  32      -5.415  -9.032   2.531  1.00  1.06           N  
ATOM    470  CA  ILE A  32      -4.019  -9.402   2.322  1.00  1.06           C  
ATOM    471  C   ILE A  32      -3.327  -9.372   3.667  1.00  1.06           C  
ATOM    472  O   ILE A  32      -3.360  -8.365   4.386  1.00  1.06           O  
ATOM    473  CB  ILE A  32      -3.286  -8.455   1.362  1.00  1.06           C  
ATOM    474  CG1 ILE A  32      -3.887  -8.528  -0.027  1.00  1.06           C  
ATOM    475  CG2 ILE A  32      -1.819  -8.853   1.302  1.00  1.06           C  
ATOM    476  CD1 ILE A  32      -3.383  -7.429  -0.943  1.00  1.06           C  
ATOM    477  H   ILE A  32      -5.798  -8.195   2.088  1.00  1.06           H  
ATOM    478  HA  ILE A  32      -3.970 -10.415   1.926  1.00  1.06           H  
ATOM    479  HB  ILE A  32      -3.379  -7.428   1.716  1.00  1.06           H  
ATOM    480 1HG1 ILE A  32      -3.635  -9.490  -0.471  1.00  1.06           H  
ATOM    481 2HG1 ILE A  32      -4.966  -8.462   0.049  1.00  1.06           H  
ATOM    482 1HG2 ILE A  32      -1.289  -8.186   0.626  1.00  1.06           H  
ATOM    483 2HG2 ILE A  32      -1.378  -8.788   2.295  1.00  1.06           H  
ATOM    484 3HG2 ILE A  32      -1.736  -9.875   0.939  1.00  1.06           H  
ATOM    485 1HD1 ILE A  32      -3.843  -7.532  -1.925  1.00  1.06           H  
ATOM    486 2HD1 ILE A  32      -3.638  -6.450  -0.524  1.00  1.06           H  
ATOM    487 3HD1 ILE A  32      -2.302  -7.503  -1.042  1.00  1.06           H  
ATOM    488  N   LEU A  33      -2.699 -10.490   3.988  1.00  0.85           N  
ATOM    489  CA  LEU A  33      -2.114 -10.681   5.290  1.00  0.85           C  
ATOM    490  C   LEU A  33      -0.780 -10.029   5.548  1.00  0.85           C  
ATOM    491  O   LEU A  33       0.082  -9.916   4.674  1.00  0.85           O  
ATOM    492  CB  LEU A  33      -1.986 -12.180   5.564  1.00  0.85           C  
ATOM    493  CG  LEU A  33      -3.316 -12.919   5.598  1.00  0.85           C  
ATOM    494  CD1 LEU A  33      -3.072 -14.401   5.831  1.00  0.85           C  
ATOM    495  CD2 LEU A  33      -4.174 -12.315   6.685  1.00  0.85           C  
ATOM    496  H   LEU A  33      -2.692 -11.252   3.326  1.00  0.85           H  
ATOM    497  HA  LEU A  33      -2.816 -10.283   6.014  1.00  0.85           H  
ATOM    498 1HB  LEU A  33      -1.365 -12.628   4.795  1.00  0.85           H  
ATOM    499 2HB  LEU A  33      -1.496 -12.314   6.532  1.00  0.85           H  
ATOM    500  HG  LEU A  33      -3.825 -12.804   4.638  1.00  0.85           H  
ATOM    501 1HD1 LEU A  33      -4.026 -14.927   5.849  1.00  0.85           H  
ATOM    502 2HD1 LEU A  33      -2.454 -14.798   5.026  1.00  0.85           H  
ATOM    503 3HD1 LEU A  33      -2.561 -14.537   6.785  1.00  0.85           H  
ATOM    504 1HD2 LEU A  33      -5.133 -12.824   6.715  1.00  0.85           H  
ATOM    505 2HD2 LEU A  33      -3.663 -12.425   7.639  1.00  0.85           H  
ATOM    506 3HD2 LEU A  33      -4.329 -11.256   6.474  1.00  0.85           H  
ATOM    507  N   ASN A  34      -0.637  -9.660   6.808  1.00  0.73           N  
ATOM    508  CA  ASN A  34       0.560  -9.136   7.423  1.00  0.73           C  
ATOM    509  C   ASN A  34       1.520 -10.305   7.637  1.00  0.73           C  
ATOM    510  O   ASN A  34       1.179 -11.224   8.377  1.00  0.73           O  
ATOM    511  CB  ASN A  34       0.202  -8.497   8.754  1.00  0.73           C  
ATOM    512  CG  ASN A  34       1.317  -7.873   9.499  1.00  0.73           C  
ATOM    513  OD1 ASN A  34       2.294  -7.380   8.941  1.00  0.73           O  
ATOM    514  ND2 ASN A  34       1.191  -7.906  10.800  1.00  0.73           N  
ATOM    515  H   ASN A  34      -1.449  -9.780   7.415  1.00  0.73           H  
ATOM    516  HA  ASN A  34       0.973  -8.392   6.759  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      -0.554  -7.732   8.581  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      -0.259  -9.249   9.399  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34       1.891  -7.498  11.387  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34       0.373  -8.357  11.216  1.00  0.73           H  
ATOM    521  N   PRO A  35       2.709 -10.348   7.010  1.00  0.66           N  
ATOM    522  CA  PRO A  35       3.654 -11.449   7.100  1.00  0.66           C  
ATOM    523  C   PRO A  35       4.136 -11.657   8.533  1.00  0.66           C  
ATOM    524  O   PRO A  35       4.593 -12.740   8.888  1.00  0.66           O  
ATOM    525  CB  PRO A  35       4.792 -10.996   6.181  1.00  0.66           C  
ATOM    526  CG  PRO A  35       4.676  -9.527   6.129  1.00  0.66           C  
ATOM    527  CD  PRO A  35       3.187  -9.233   6.201  1.00  0.66           C  
ATOM    528  HA  PRO A  35       3.176 -12.362   6.716  1.00  0.66           H  
ATOM    529 1HB  PRO A  35       5.758 -11.329   6.590  1.00  0.66           H  
ATOM    530 2HB  PRO A  35       4.681 -11.463   5.192  1.00  0.66           H  
ATOM    531 1HG  PRO A  35       5.221  -9.117   6.991  1.00  0.66           H  
ATOM    532 2HG  PRO A  35       5.156  -9.130   5.222  1.00  0.66           H  
ATOM    533 1HD  PRO A  35       3.072  -8.283   6.712  1.00  0.66           H  
ATOM    534 2HD  PRO A  35       2.715  -9.242   5.203  1.00  0.66           H  
ATOM    535  N   CYS A  36       4.009 -10.610   9.355  1.00  0.65           N  
ATOM    536  CA  CYS A  36       4.398 -10.680  10.753  1.00  0.65           C  
ATOM    537  C   CYS A  36       3.332 -11.302  11.644  1.00  0.65           C  
ATOM    538  O   CYS A  36       3.550 -11.486  12.844  1.00  0.65           O  
ATOM    539  CB  CYS A  36       4.743  -9.298  11.283  1.00  0.65           C  
ATOM    540  SG  CYS A  36       6.280  -8.656  10.643  1.00  0.65           S  
ATOM    541  H   CYS A  36       3.639  -9.742   9.000  1.00  0.65           H  
ATOM    542  HA  CYS A  36       5.289 -11.291  10.817  1.00  0.65           H  
ATOM    543 1HB  CYS A  36       3.954  -8.599  11.022  1.00  0.65           H  
ATOM    544 2HB  CYS A  36       4.796  -9.345  12.354  1.00  0.65           H  
ATOM    545  N   TYR A  37       2.153 -11.593  11.113  1.00  0.67           N  
ATOM    546  CA  TYR A  37       1.141 -12.173  11.973  1.00  0.67           C  
ATOM    547  C   TYR A  37       1.657 -13.520  12.469  1.00  0.67           C  
ATOM    548  O   TYR A  37       2.032 -14.386  11.680  1.00  0.67           O  
ATOM    549  CB  TYR A  37      -0.184 -12.308  11.236  1.00  0.67           C  
ATOM    550  CG  TYR A  37      -1.347 -12.802  12.082  1.00  0.67           C  
ATOM    551  CD1 TYR A  37      -1.706 -12.100  13.229  1.00  0.67           C  
ATOM    552  CD2 TYR A  37      -2.079 -13.910  11.695  1.00  0.67           C  
ATOM    553  CE1 TYR A  37      -2.778 -12.502  13.984  1.00  0.67           C  
ATOM    554  CE2 TYR A  37      -3.158 -14.318  12.456  1.00  0.67           C  
ATOM    555  CZ  TYR A  37      -3.507 -13.616  13.597  1.00  0.67           C  
ATOM    556  OH  TYR A  37      -4.583 -14.023  14.356  1.00  0.67           O  
ATOM    557  H   TYR A  37       1.954 -11.444  10.124  1.00  0.67           H  
ATOM    558  HA  TYR A  37       0.992 -11.523  12.835  1.00  0.67           H  
ATOM    559 1HB  TYR A  37      -0.459 -11.340  10.814  1.00  0.67           H  
ATOM    560 2HB  TYR A  37      -0.058 -12.993  10.398  1.00  0.67           H  
ATOM    561  HD1 TYR A  37      -1.134 -11.225  13.525  1.00  0.67           H  
ATOM    562  HD2 TYR A  37      -1.805 -14.455  10.791  1.00  0.67           H  
ATOM    563  HE1 TYR A  37      -3.052 -11.943  14.881  1.00  0.67           H  
ATOM    564  HE2 TYR A  37      -3.737 -15.191  12.155  1.00  0.67           H  
ATOM    565  HH  TYR A  37      -4.687 -13.429  15.106  1.00  0.67           H  
ATOM    566  N   GLY A  38       1.671 -13.700  13.781  1.00  0.69           N  
ATOM    567  CA  GLY A  38       2.171 -14.927  14.392  1.00  0.69           C  
ATOM    568  C   GLY A  38       3.634 -14.842  14.862  1.00  0.69           C  
ATOM    569  O   GLY A  38       4.098 -15.725  15.587  1.00  0.69           O  
ATOM    570  H   GLY A  38       1.347 -12.954  14.376  1.00  0.69           H  
ATOM    571 1HA  GLY A  38       1.537 -15.177  15.242  1.00  0.69           H  
ATOM    572 2HA  GLY A  38       2.070 -15.745  13.681  1.00  0.69           H  
ATOM    573  N   TRP A  39       4.374 -13.804  14.463  1.00  0.71           N  
ATOM    574  CA  TRP A  39       5.750 -13.687  14.935  1.00  0.71           C  
ATOM    575  C   TRP A  39       5.681 -13.345  16.418  1.00  0.71           C  
ATOM    576  O   TRP A  39       4.755 -12.642  16.824  1.00  0.71           O  
ATOM    577  CB  TRP A  39       6.541 -12.579  14.231  1.00  0.71           C  
ATOM    578  CG  TRP A  39       6.846 -12.819  12.786  1.00  0.71           C  
ATOM    579  CD1 TRP A  39       6.354 -13.803  11.990  1.00  0.71           C  
ATOM    580  CD2 TRP A  39       7.737 -12.031  11.948  1.00  0.71           C  
ATOM    581  NE1 TRP A  39       6.865 -13.679  10.715  1.00  0.71           N  
ATOM    582  CE2 TRP A  39       7.710 -12.596  10.677  1.00  0.71           C  
ATOM    583  CE3 TRP A  39       8.522 -10.909  12.171  1.00  0.71           C  
ATOM    584  CZ2 TRP A  39       8.444 -12.068   9.623  1.00  0.71           C  
ATOM    585  CZ3 TRP A  39       9.257 -10.381  11.116  1.00  0.71           C  
ATOM    586  CH2 TRP A  39       9.222 -10.940   9.881  1.00  0.71           C  
ATOM    587  H   TRP A  39       3.982 -13.088  13.848  1.00  0.71           H  
ATOM    588  HA  TRP A  39       6.247 -14.632  14.766  1.00  0.71           H  
ATOM    589 1HB  TRP A  39       5.971 -11.647  14.291  1.00  0.71           H  
ATOM    590 2HB  TRP A  39       7.480 -12.406  14.754  1.00  0.71           H  
ATOM    591  HD1 TRP A  39       5.647 -14.569  12.307  1.00  0.71           H  
ATOM    592  HE1 TRP A  39       6.633 -14.279   9.932  1.00  0.71           H  
ATOM    593  HE3 TRP A  39       8.551 -10.450  13.154  1.00  0.71           H  
ATOM    594  HZ2 TRP A  39       8.420 -12.505   8.625  1.00  0.71           H  
ATOM    595  HZ3 TRP A  39       9.850  -9.505  11.296  1.00  0.71           H  
ATOM    596  HH2 TRP A  39       9.814 -10.490   9.077  1.00  0.71           H  
ATOM    597  N   PRO A  40       6.613 -13.816  17.269  1.00  0.71           N  
ATOM    598  CA  PRO A  40       6.705 -13.439  18.674  1.00  0.71           C  
ATOM    599  C   PRO A  40       6.643 -11.925  18.863  1.00  0.71           C  
ATOM    600  O   PRO A  40       6.080 -11.441  19.842  1.00  0.71           O  
ATOM    601  CB  PRO A  40       8.083 -13.980  19.049  1.00  0.71           C  
ATOM    602  CG  PRO A  40       8.253 -15.195  18.160  1.00  0.71           C  
ATOM    603  CD  PRO A  40       7.624 -14.797  16.833  1.00  0.71           C  
ATOM    604  HA  PRO A  40       5.906 -13.939  19.240  1.00  0.71           H  
ATOM    605 1HB  PRO A  40       8.848 -13.207  18.882  1.00  0.71           H  
ATOM    606 2HB  PRO A  40       8.106 -14.228  20.121  1.00  0.71           H  
ATOM    607 1HG  PRO A  40       9.320 -15.450  18.068  1.00  0.71           H  
ATOM    608 2HG  PRO A  40       7.756 -16.065  18.613  1.00  0.71           H  
ATOM    609 1HD  PRO A  40       8.360 -14.342  16.153  1.00  0.71           H  
ATOM    610 2HD  PRO A  40       7.143 -15.692  16.410  1.00  0.71           H  
ATOM    611  N   VAL A  41       7.245 -11.189  17.928  1.00  0.70           N  
ATOM    612  CA  VAL A  41       7.210  -9.737  17.939  1.00  0.70           C  
ATOM    613  C   VAL A  41       7.528  -9.270  16.518  1.00  0.70           C  
ATOM    614  O   VAL A  41       8.198  -9.977  15.764  1.00  0.70           O  
ATOM    615  CB  VAL A  41       8.207  -9.133  18.945  1.00  0.70           C  
ATOM    616  CG1 VAL A  41       9.622  -9.331  18.453  1.00  0.70           C  
ATOM    617  CG2 VAL A  41       7.858  -7.663  19.212  1.00  0.70           C  
ATOM    618  H   VAL A  41       7.720 -11.646  17.167  1.00  0.70           H  
ATOM    619  HA  VAL A  41       6.203  -9.408  18.207  1.00  0.70           H  
ATOM    620  HB  VAL A  41       8.120  -9.679  19.885  1.00  0.70           H  
ATOM    621 1HG1 VAL A  41      10.326  -8.935  19.181  1.00  0.70           H  
ATOM    622 2HG1 VAL A  41       9.818 -10.392  18.301  1.00  0.70           H  
ATOM    623 3HG1 VAL A  41       9.743  -8.801  17.509  1.00  0.70           H  
ATOM    624 1HG2 VAL A  41       8.539  -7.267  19.956  1.00  0.70           H  
ATOM    625 2HG2 VAL A  41       7.933  -7.079  18.321  1.00  0.70           H  
ATOM    626 3HG2 VAL A  41       6.834  -7.611  19.594  1.00  0.70           H  
ATOM    627  N   CYS A  42       7.063  -8.091  16.156  1.00  0.68           N  
ATOM    628  CA  CYS A  42       7.397  -7.495  14.872  1.00  0.68           C  
ATOM    629  C   CYS A  42       7.184  -6.009  14.900  1.00  0.68           C  
ATOM    630  O   CYS A  42       6.212  -5.520  15.488  1.00  0.68           O  
ATOM    631  CB  CYS A  42       6.599  -8.070  13.729  1.00  0.68           C  
ATOM    632  SG  CYS A  42       7.072  -7.399  12.079  1.00  0.68           S  
ATOM    633  H   CYS A  42       6.492  -7.576  16.809  1.00  0.68           H  
ATOM    634  HA  CYS A  42       8.448  -7.684  14.672  1.00  0.68           H  
ATOM    635 1HB  CYS A  42       6.713  -9.149  13.711  1.00  0.68           H  
ATOM    636 2HB  CYS A  42       5.553  -7.852  13.900  1.00  0.68           H  
ATOM    637  N   TYR A  43       8.116  -5.302  14.292  1.00  0.66           N  
ATOM    638  CA  TYR A  43       8.088  -3.868  14.214  1.00  0.66           C  
ATOM    639  C   TYR A  43       8.136  -3.369  12.786  1.00  0.66           C  
ATOM    640  O   TYR A  43       8.751  -3.981  11.913  1.00  0.66           O  
ATOM    641  CB  TYR A  43       9.297  -3.301  14.965  1.00  0.66           C  
ATOM    642  CG  TYR A  43       9.317  -3.658  16.401  1.00  0.66           C  
ATOM    643  CD1 TYR A  43       9.898  -4.849  16.810  1.00  0.66           C  
ATOM    644  CD2 TYR A  43       8.751  -2.812  17.311  1.00  0.66           C  
ATOM    645  CE1 TYR A  43       9.913  -5.174  18.142  1.00  0.66           C  
ATOM    646  CE2 TYR A  43       8.759  -3.130  18.633  1.00  0.66           C  
ATOM    647  CZ  TYR A  43       9.337  -4.306  19.063  1.00  0.66           C  
ATOM    648  OH  TYR A  43       9.323  -4.626  20.415  1.00  0.66           O  
ATOM    649  H   TYR A  43       8.885  -5.798  13.859  1.00  0.66           H  
ATOM    650  HA  TYR A  43       7.165  -3.518  14.660  1.00  0.66           H  
ATOM    651 1HB  TYR A  43      10.217  -3.670  14.505  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       9.297  -2.212  14.880  1.00  0.66           H  
ATOM    653  HD1 TYR A  43      10.345  -5.525  16.074  1.00  0.66           H  
ATOM    654  HD2 TYR A  43       8.292  -1.881  16.973  1.00  0.66           H  
ATOM    655  HE1 TYR A  43      10.369  -6.107  18.469  1.00  0.66           H  
ATOM    656  HE2 TYR A  43       8.306  -2.449  19.349  1.00  0.66           H  
ATOM    657  HH  TYR A  43       9.859  -5.418  20.563  1.00  0.66           H  
ATOM    658  N   VAL A  44       7.549  -2.207  12.571  1.00  0.65           N  
ATOM    659  CA  VAL A  44       7.702  -1.514  11.312  1.00  0.65           C  
ATOM    660  C   VAL A  44       8.696  -0.409  11.557  1.00  0.65           C  
ATOM    661  O   VAL A  44       8.556   0.369  12.517  1.00  0.65           O  
ATOM    662  CB  VAL A  44       6.378  -0.972  10.762  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       6.616  -0.187   9.486  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       5.500  -2.106  10.467  1.00  0.65           C  
ATOM    665  H   VAL A  44       7.022  -1.785  13.326  1.00  0.65           H  
ATOM    666  HA  VAL A  44       8.106  -2.201  10.578  1.00  0.65           H  
ATOM    667  HB  VAL A  44       5.917  -0.312  11.501  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       5.674   0.189   9.095  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       7.276   0.645   9.711  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       7.087  -0.839   8.746  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       4.546  -1.754  10.081  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       5.985  -2.735   9.732  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       5.358  -2.653  11.382  1.00  0.65           H  
ATOM    674  N   THR A  45       9.728  -0.388  10.726  1.00  0.65           N  
ATOM    675  CA  THR A  45      10.808   0.576  10.844  1.00  0.65           C  
ATOM    676  C   THR A  45      11.069   1.261   9.524  1.00  0.65           C  
ATOM    677  O   THR A  45      10.674   0.765   8.467  1.00  0.65           O  
ATOM    678  CB  THR A  45      12.119  -0.114  11.299  1.00  0.65           C  
ATOM    679  OG1 THR A  45      12.560  -1.036  10.289  1.00  0.65           O  
ATOM    680  CG2 THR A  45      11.903  -0.893  12.610  1.00  0.65           C  
ATOM    681  H   THR A  45       9.752  -1.092   9.985  1.00  0.65           H  
ATOM    682  HA  THR A  45      10.530   1.339  11.568  1.00  0.65           H  
ATOM    683  HB  THR A  45      12.888   0.643  11.452  1.00  0.65           H  
ATOM    684  HG1 THR A  45      13.267  -1.593  10.657  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      12.842  -1.366  12.908  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      11.583  -0.215  13.387  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      11.146  -1.664  12.465  1.00  0.65           H  
ATOM    688  N   VAL A  46      11.811   2.360   9.578  1.00  0.67           N  
ATOM    689  CA  VAL A  46      12.252   3.007   8.359  1.00  0.67           C  
ATOM    690  C   VAL A  46      13.722   2.765   8.207  1.00  0.67           C  
ATOM    691  O   VAL A  46      14.513   3.077   9.117  1.00  0.67           O  
ATOM    692  CB  VAL A  46      12.056   4.517   8.346  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      12.573   5.029   7.053  1.00  0.67           C  
ATOM    694  CG2 VAL A  46      10.651   4.867   8.527  1.00  0.67           C  
ATOM    695  H   VAL A  46      12.092   2.721  10.486  1.00  0.67           H  
ATOM    696  HA  VAL A  46      11.725   2.575   7.515  1.00  0.67           H  
ATOM    697  HB  VAL A  46      12.637   4.963   9.146  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      12.441   6.046   7.036  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      13.628   4.799   6.942  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      12.019   4.577   6.233  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46      10.537   5.950   8.518  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46      10.097   4.448   7.737  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46      10.320   4.469   9.467  1.00  0.67           H  
ATOM    704  N   ASN A  47      14.099   2.202   7.069  1.00  0.71           N  
ATOM    705  CA  ASN A  47      15.504   1.935   6.868  1.00  0.71           C  
ATOM    706  C   ASN A  47      15.852   1.866   5.402  1.00  0.71           C  
ATOM    707  O   ASN A  47      14.990   1.968   4.527  1.00  0.71           O  
ATOM    708  CB  ASN A  47      15.917   0.658   7.599  1.00  0.71           C  
ATOM    709  CG  ASN A  47      15.403  -0.638   7.133  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      15.765  -1.110   6.059  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      14.548  -1.257   7.901  1.00  0.71           N  
ATOM    712  H   ASN A  47      13.388   1.980   6.368  1.00  0.71           H  
ATOM    713  HA  ASN A  47      16.078   2.764   7.287  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      17.003   0.607   7.709  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      15.496   0.730   8.560  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      14.169  -2.128   7.585  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      14.201  -0.873   8.773  1.00  0.71           H  
ATOM    718  N   HIS A  48      17.139   1.787   5.135  1.00  0.77           N  
ATOM    719  CA  HIS A  48      17.629   1.600   3.788  1.00  0.77           C  
ATOM    720  C   HIS A  48      17.651   0.106   3.504  1.00  0.77           C  
ATOM    721  O   HIS A  48      17.966  -0.680   4.410  1.00  0.77           O  
ATOM    722  CB  HIS A  48      19.024   2.191   3.651  1.00  0.77           C  
ATOM    723  CG  HIS A  48      19.456   2.448   2.263  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      19.912   1.473   1.414  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      19.499   3.594   1.574  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      20.210   2.023   0.265  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      19.964   3.307   0.343  1.00  0.77           N  
ATOM    728  H   HIS A  48      17.801   1.786   5.899  1.00  0.77           H  
ATOM    729  HA  HIS A  48      16.971   2.071   3.067  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      19.079   3.126   4.202  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      19.746   1.508   4.099  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      20.006   0.467   1.601  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      19.244   4.615   1.828  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      20.580   1.427  -0.534  1.00  0.77           H  
ATOM    735  N   LYS A  49      17.368  -0.290   2.267  1.00  0.84           N  
ATOM    736  CA  LYS A  49      17.520  -1.700   1.934  1.00  0.84           C  
ATOM    737  C   LYS A  49      18.959  -2.111   2.166  1.00  0.84           C  
ATOM    738  O   LYS A  49      19.893  -1.380   1.822  1.00  0.84           O  
ATOM    739  CB  LYS A  49      17.197  -2.017   0.460  1.00  0.84           C  
ATOM    740  CG  LYS A  49      15.751  -1.953   0.004  1.00  0.84           C  
ATOM    741  CD  LYS A  49      15.662  -2.321  -1.488  1.00  0.84           C  
ATOM    742  CE  LYS A  49      14.228  -2.360  -1.975  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      14.136  -2.569  -3.447  1.00  0.84           N  
ATOM    744  H   LYS A  49      17.072   0.396   1.572  1.00  0.84           H  
ATOM    745  HA  LYS A  49      16.883  -2.298   2.585  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      17.759  -1.329  -0.178  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      17.559  -3.025   0.234  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      15.153  -2.663   0.573  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      15.363  -0.947   0.153  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      16.224  -1.592  -2.080  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      16.117  -3.306  -1.639  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      13.731  -3.184  -1.479  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      13.724  -1.433  -1.716  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      13.165  -2.606  -3.724  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      14.594  -1.800  -3.931  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      14.590  -3.437  -3.692  1.00  0.84           H  
ATOM    757  N   HIS A  50      19.144  -3.278   2.760  1.00  0.89           N  
ATOM    758  CA  HIS A  50      20.467  -3.839   2.941  1.00  0.89           C  
ATOM    759  C   HIS A  50      20.924  -4.334   1.588  1.00  0.89           C  
ATOM    760  O   HIS A  50      22.033  -4.037   1.150  1.00  0.89           O  
ATOM    761  CB  HIS A  50      20.476  -4.983   3.952  1.00  0.89           C  
ATOM    762  CG  HIS A  50      21.816  -5.583   4.224  1.00  0.89           C  
ATOM    763  ND1 HIS A  50      22.806  -4.924   4.937  1.00  0.89           N  
ATOM    764  CD2 HIS A  50      22.328  -6.790   3.894  1.00  0.89           C  
ATOM    765  CE1 HIS A  50      23.865  -5.707   5.035  1.00  0.89           C  
ATOM    766  NE2 HIS A  50      23.603  -6.844   4.410  1.00  0.89           N  
ATOM    767  H   HIS A  50      18.342  -3.825   3.045  1.00  0.89           H  
ATOM    768  HA  HIS A  50      21.159  -3.070   3.281  1.00  0.89           H  
ATOM    769 1HB  HIS A  50      20.077  -4.632   4.889  1.00  0.89           H  
ATOM    770 2HB  HIS A  50      19.820  -5.778   3.604  1.00  0.89           H  
ATOM    771  HD2 HIS A  50      21.820  -7.574   3.330  1.00  0.89           H  
ATOM    772  HE1 HIS A  50      24.796  -5.457   5.545  1.00  0.89           H  
ATOM    773  HE2 HIS A  50      24.232  -7.630   4.325  1.00  0.89           H  
ATOM    774  N   THR A  51      20.065  -5.123   0.935  1.00  0.93           N  
ATOM    775  CA  THR A  51      20.449  -5.650  -0.365  1.00  0.93           C  
ATOM    776  C   THR A  51      19.280  -5.764  -1.369  1.00  0.93           C  
ATOM    777  O   THR A  51      18.135  -5.378  -1.100  1.00  0.93           O  
ATOM    778  CB  THR A  51      21.187  -7.003  -0.198  1.00  0.93           C  
ATOM    779  OG1 THR A  51      21.788  -7.385  -1.447  1.00  0.93           O  
ATOM    780  CG2 THR A  51      20.228  -8.065   0.246  1.00  0.93           C  
ATOM    781  H   THR A  51      19.157  -5.329   1.358  1.00  0.93           H  
ATOM    782  HA  THR A  51      21.164  -4.957  -0.805  1.00  0.93           H  
ATOM    783  HB  THR A  51      21.972  -6.897   0.554  1.00  0.93           H  
ATOM    784  HG1 THR A  51      22.620  -6.906  -1.559  1.00  0.93           H  
ATOM    785 1HG2 THR A  51      20.754  -9.010   0.368  1.00  0.93           H  
ATOM    786 2HG2 THR A  51      19.797  -7.768   1.185  1.00  0.93           H  
ATOM    787 3HG2 THR A  51      19.450  -8.184  -0.483  1.00  0.93           H  
ATOM    788  N   VAL A  52      19.616  -6.330  -2.522  1.00  0.94           N  
ATOM    789  CA  VAL A  52      18.785  -6.475  -3.712  1.00  0.94           C  
ATOM    790  C   VAL A  52      17.492  -7.251  -3.537  1.00  0.94           C  
ATOM    791  O   VAL A  52      16.530  -7.028  -4.267  1.00  0.94           O  
ATOM    792  CB  VAL A  52      19.620  -7.156  -4.816  1.00  0.94           C  
ATOM    793  CG1 VAL A  52      19.899  -8.621  -4.468  1.00  0.94           C  
ATOM    794  CG2 VAL A  52      18.884  -7.057  -6.136  1.00  0.94           C  
ATOM    795  H   VAL A  52      20.564  -6.667  -2.567  1.00  0.94           H  
ATOM    796  HA  VAL A  52      18.532  -5.470  -4.051  1.00  0.94           H  
ATOM    797  HB  VAL A  52      20.578  -6.663  -4.883  1.00  0.94           H  
ATOM    798 1HG1 VAL A  52      20.512  -9.061  -5.253  1.00  0.94           H  
ATOM    799 2HG1 VAL A  52      20.434  -8.674  -3.517  1.00  0.94           H  
ATOM    800 3HG1 VAL A  52      18.976  -9.179  -4.397  1.00  0.94           H  
ATOM    801 1HG2 VAL A  52      19.480  -7.523  -6.918  1.00  0.94           H  
ATOM    802 2HG2 VAL A  52      17.926  -7.570  -6.053  1.00  0.94           H  
ATOM    803 3HG2 VAL A  52      18.714  -6.016  -6.384  1.00  0.94           H  
ATOM    804  N   ASN A  53      17.454  -8.161  -2.580  1.00  0.92           N  
ATOM    805  CA  ASN A  53      16.277  -8.984  -2.389  1.00  0.92           C  
ATOM    806  C   ASN A  53      15.238  -8.378  -1.444  1.00  0.92           C  
ATOM    807  O   ASN A  53      14.269  -9.045  -1.080  1.00  0.92           O  
ATOM    808  CB  ASN A  53      16.704 -10.362  -1.939  1.00  0.92           C  
ATOM    809  CG  ASN A  53      17.309 -10.385  -0.580  1.00  0.92           C  
ATOM    810  OD1 ASN A  53      17.260  -9.419   0.202  1.00  0.92           O  
ATOM    811  ND2 ASN A  53      17.923 -11.501  -0.264  1.00  0.92           N  
ATOM    812  H   ASN A  53      18.268  -8.293  -2.002  1.00  0.92           H  
ATOM    813  HA  ASN A  53      15.787  -9.093  -3.358  1.00  0.92           H  
ATOM    814 1HB  ASN A  53      15.840 -11.026  -1.949  1.00  0.92           H  
ATOM    815 2HB  ASN A  53      17.429 -10.760  -2.650  1.00  0.92           H  
ATOM    816 1HD2 ASN A  53      18.370 -11.597   0.627  1.00  0.92           H  
ATOM    817 2HD2 ASN A  53      17.954 -12.258  -0.920  1.00  0.92           H  
ATOM    818  N   GLY A  54      15.419  -7.115  -1.048  1.00  0.89           N  
ATOM    819  CA  GLY A  54      14.447  -6.467  -0.173  1.00  0.89           C  
ATOM    820  C   GLY A  54      14.798  -6.559   1.307  1.00  0.89           C  
ATOM    821  O   GLY A  54      14.087  -5.997   2.149  1.00  0.89           O  
ATOM    822  H   GLY A  54      16.249  -6.592  -1.336  1.00  0.89           H  
ATOM    823 1HA  GLY A  54      14.368  -5.418  -0.453  1.00  0.89           H  
ATOM    824 2HA  GLY A  54      13.465  -6.907  -0.340  1.00  0.89           H  
ATOM    825  N   THR A  55      15.850  -7.311   1.649  1.00  0.86           N  
ATOM    826  CA  THR A  55      16.241  -7.408   3.055  1.00  0.86           C  
ATOM    827  C   THR A  55      16.601  -6.019   3.563  1.00  0.86           C  
ATOM    828  O   THR A  55      17.366  -5.299   2.908  1.00  0.86           O  
ATOM    829  CB  THR A  55      17.437  -8.360   3.288  1.00  0.86           C  
ATOM    830  OG1 THR A  55      17.136  -9.677   2.783  1.00  0.86           O  
ATOM    831  CG2 THR A  55      17.759  -8.460   4.778  1.00  0.86           C  
ATOM    832  H   THR A  55      16.375  -7.821   0.939  1.00  0.86           H  
ATOM    833  HA  THR A  55      15.402  -7.769   3.624  1.00  0.86           H  
ATOM    834  HB  THR A  55      18.297  -7.978   2.780  1.00  0.86           H  
ATOM    835  HG1 THR A  55      17.186  -9.642   1.818  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      18.602  -9.130   4.927  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      18.012  -7.479   5.171  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      16.891  -8.849   5.315  1.00  0.86           H  
ATOM    839  N   GLY A  56      16.041  -5.644   4.716  1.00  0.83           N  
ATOM    840  CA  GLY A  56      16.292  -4.334   5.338  1.00  0.83           C  
ATOM    841  C   GLY A  56      17.532  -4.331   6.216  1.00  0.83           C  
ATOM    842  O   GLY A  56      17.926  -5.374   6.740  1.00  0.83           O  
ATOM    843  H   GLY A  56      15.429  -6.319   5.169  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      16.393  -3.571   4.570  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      15.433  -4.055   5.945  1.00  0.83           H  
ATOM    846  N   GLY A  57      18.123  -3.150   6.413  1.00  0.82           N  
ATOM    847  CA  GLY A  57      19.298  -3.011   7.273  1.00  0.82           C  
ATOM    848  C   GLY A  57      19.037  -2.358   8.638  1.00  0.82           C  
ATOM    849  O   GLY A  57      17.984  -2.529   9.268  1.00  0.82           O  
ATOM    850  H   GLY A  57      17.782  -2.320   5.913  1.00  0.82           H  
ATOM    851 1HA  GLY A  57      19.743  -3.994   7.426  1.00  0.82           H  
ATOM    852 2HA  GLY A  57      20.045  -2.424   6.738  1.00  0.82           H  
ATOM    853  N   ASN A  58      20.056  -1.632   9.110  1.00  0.81           N  
ATOM    854  CA  ASN A  58      20.048  -0.950  10.405  1.00  0.81           C  
ATOM    855  C   ASN A  58      19.022   0.181  10.366  1.00  0.81           C  
ATOM    856  O   ASN A  58      19.101   1.022   9.472  1.00  0.81           O  
ATOM    857  CB  ASN A  58      21.436  -0.405  10.704  1.00  0.81           C  
ATOM    858  CG  ASN A  58      21.604   0.160  12.091  1.00  0.81           C  
ATOM    859  OD1 ASN A  58      21.405  -0.530  13.096  1.00  0.81           O  
ATOM    860  ND2 ASN A  58      21.974   1.410  12.161  1.00  0.81           N  
ATOM    861  H   ASN A  58      20.881  -1.546   8.532  1.00  0.81           H  
ATOM    862  HA  ASN A  58      19.771  -1.668  11.159  1.00  0.81           H  
ATOM    863 1HB  ASN A  58      22.170  -1.200  10.566  1.00  0.81           H  
ATOM    864 2HB  ASN A  58      21.672   0.380   9.984  1.00  0.81           H  
ATOM    865 1HD2 ASN A  58      22.101   1.846  13.052  1.00  0.81           H  
ATOM    866 2HD2 ASN A  58      22.125   1.933  11.322  1.00  0.81           H  
ATOM    867  N   PRO A  59      18.029   0.224  11.269  1.00  0.80           N  
ATOM    868  CA  PRO A  59      16.956   1.192  11.235  1.00  0.80           C  
ATOM    869  C   PRO A  59      17.399   2.598  11.539  1.00  0.80           C  
ATOM    870  O   PRO A  59      18.272   2.827  12.374  1.00  0.80           O  
ATOM    871  CB  PRO A  59      16.001   0.670  12.312  1.00  0.80           C  
ATOM    872  CG  PRO A  59      16.881  -0.106  13.265  1.00  0.80           C  
ATOM    873  CD  PRO A  59      17.969  -0.716  12.391  1.00  0.80           C  
ATOM    874  HA  PRO A  59      16.484   1.170  10.273  1.00  0.80           H  
ATOM    875 1HB  PRO A  59      15.469   1.514  12.783  1.00  0.80           H  
ATOM    876 2HB  PRO A  59      15.238   0.030  11.844  1.00  0.80           H  
ATOM    877 1HG  PRO A  59      17.295   0.569  14.027  1.00  0.80           H  
ATOM    878 2HG  PRO A  59      16.289  -0.855  13.811  1.00  0.80           H  
ATOM    879 1HD  PRO A  59      18.897  -0.727  12.967  1.00  0.80           H  
ATOM    880 2HD  PRO A  59      17.688  -1.711  12.029  1.00  0.80           H  
ATOM    881  N   ALA A  60      16.719   3.543  10.902  1.00  0.79           N  
ATOM    882  CA  ALA A  60      16.896   4.950  11.188  1.00  0.79           C  
ATOM    883  C   ALA A  60      15.866   5.338  12.221  1.00  0.79           C  
ATOM    884  O   ALA A  60      16.164   6.024  13.201  1.00  0.79           O  
ATOM    885  CB  ALA A  60      16.736   5.772   9.925  1.00  0.79           C  
ATOM    886  H   ALA A  60      16.030   3.279  10.203  1.00  0.79           H  
ATOM    887  HA  ALA A  60      17.888   5.109  11.607  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      16.865   6.824  10.159  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      17.487   5.465   9.207  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      15.747   5.609   9.503  1.00  0.79           H  
ATOM    891  N   PHE A  61      14.638   4.864  11.988  1.00  0.77           N  
ATOM    892  CA  PHE A  61      13.525   5.166  12.877  1.00  0.77           C  
ATOM    893  C   PHE A  61      12.677   3.931  13.133  1.00  0.77           C  
ATOM    894  O   PHE A  61      12.498   3.096  12.246  1.00  0.77           O  
ATOM    895  CB  PHE A  61      12.638   6.256  12.267  1.00  0.77           C  
ATOM    896  CG  PHE A  61      13.393   7.519  11.987  1.00  0.77           C  
ATOM    897  CD1 PHE A  61      13.968   7.723  10.749  1.00  0.77           C  
ATOM    898  CD2 PHE A  61      13.563   8.484  12.958  1.00  0.77           C  
ATOM    899  CE1 PHE A  61      14.697   8.859  10.480  1.00  0.77           C  
ATOM    900  CE2 PHE A  61      14.292   9.628  12.692  1.00  0.77           C  
ATOM    901  CZ  PHE A  61      14.861   9.812  11.447  1.00  0.77           C  
ATOM    902  H   PHE A  61      14.487   4.297  11.155  1.00  0.77           H  
ATOM    903  HA  PHE A  61      13.919   5.517  13.832  1.00  0.77           H  
ATOM    904 1HB  PHE A  61      12.201   5.901  11.339  1.00  0.77           H  
ATOM    905 2HB  PHE A  61      11.818   6.483  12.949  1.00  0.77           H  
ATOM    906  HD1 PHE A  61      13.846   6.966   9.976  1.00  0.77           H  
ATOM    907  HD2 PHE A  61      13.123   8.332  13.943  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      15.146   8.992   9.498  1.00  0.77           H  
ATOM    909  HE2 PHE A  61      14.422  10.382  13.467  1.00  0.77           H  
ATOM    910  HZ  PHE A  61      15.437  10.709  11.239  1.00  0.77           H  
ATOM    911  N   GLN A  62      12.087   3.845  14.319  1.00  0.76           N  
ATOM    912  CA  GLN A  62      11.091   2.805  14.576  1.00  0.76           C  
ATOM    913  C   GLN A  62       9.739   3.480  14.530  1.00  0.76           C  
ATOM    914  O   GLN A  62       9.570   4.570  15.079  1.00  0.76           O  
ATOM    915  CB  GLN A  62      11.309   2.066  15.899  1.00  0.76           C  
ATOM    916  CG  GLN A  62      10.269   0.958  16.148  1.00  0.76           C  
ATOM    917  CD  GLN A  62      10.563   0.152  17.383  1.00  0.76           C  
ATOM    918  OE1 GLN A  62      11.439  -0.708  17.372  1.00  0.76           O  
ATOM    919  NE2 GLN A  62       9.842   0.424  18.465  1.00  0.76           N  
ATOM    920  H   GLN A  62      12.296   4.526  15.036  1.00  0.76           H  
ATOM    921  HA  GLN A  62      11.119   2.071  13.777  1.00  0.76           H  
ATOM    922 1HB  GLN A  62      12.299   1.609  15.906  1.00  0.76           H  
ATOM    923 2HB  GLN A  62      11.262   2.772  16.727  1.00  0.76           H  
ATOM    924 1HG  GLN A  62       9.287   1.416  16.273  1.00  0.76           H  
ATOM    925 2HG  GLN A  62      10.251   0.283  15.294  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62      10.004  -0.079  19.316  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62       9.142   1.138  18.432  1.00  0.76           H  
ATOM    928  N   ILE A  63       8.803   2.865  13.826  1.00  0.76           N  
ATOM    929  CA  ILE A  63       7.488   3.440  13.629  1.00  0.76           C  
ATOM    930  C   ILE A  63       6.417   2.790  14.511  1.00  0.76           C  
ATOM    931  O   ILE A  63       5.656   3.484  15.190  1.00  0.76           O  
ATOM    932  CB  ILE A  63       7.143   3.296  12.148  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       8.228   3.969  11.292  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       5.879   3.877  11.850  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       8.403   5.449  11.554  1.00  0.76           C  
ATOM    936  H   ILE A  63       8.990   1.966  13.390  1.00  0.76           H  
ATOM    937  HA  ILE A  63       7.533   4.498  13.875  1.00  0.76           H  
ATOM    938  HB  ILE A  63       7.108   2.249  11.881  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       9.176   3.470  11.489  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       7.981   3.830  10.244  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       5.735   3.732  10.791  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       5.094   3.382  12.425  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       5.889   4.930  12.082  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       9.186   5.856  10.923  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       7.473   5.952  11.330  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       8.669   5.609  12.598  1.00  0.76           H  
ATOM    947  N   ALA A  64       6.328   1.459  14.493  1.00  0.76           N  
ATOM    948  CA  ALA A  64       5.286   0.815  15.304  1.00  0.76           C  
ATOM    949  C   ALA A  64       5.551  -0.643  15.628  1.00  0.76           C  
ATOM    950  O   ALA A  64       6.200  -1.351  14.864  1.00  0.76           O  
ATOM    951  CB  ALA A  64       3.947   0.875  14.579  1.00  0.76           C  
ATOM    952  H   ALA A  64       6.976   0.928  13.912  1.00  0.76           H  
ATOM    953  HA  ALA A  64       5.216   1.361  16.245  1.00  0.76           H  
ATOM    954 1HB  ALA A  64       3.180   0.426  15.211  1.00  0.76           H  
ATOM    955 2HB  ALA A  64       3.683   1.910  14.364  1.00  0.76           H  
ATOM    956 3HB  ALA A  64       4.015   0.318  13.645  1.00  0.76           H  
ATOM    957  N   ARG A  65       4.981  -1.116  16.738  1.00  0.77           N  
ATOM    958  CA  ARG A  65       4.969  -2.553  17.003  1.00  0.77           C  
ATOM    959  C   ARG A  65       3.674  -3.041  16.383  1.00  0.77           C  
ATOM    960  O   ARG A  65       2.626  -2.416  16.573  1.00  0.77           O  
ATOM    961  CB  ARG A  65       5.019  -2.909  18.483  1.00  0.77           C  
ATOM    962  CG  ARG A  65       5.163  -4.409  18.755  1.00  0.77           C  
ATOM    963  CD  ARG A  65       5.236  -4.763  20.221  1.00  0.77           C  
ATOM    964  NE  ARG A  65       6.408  -4.214  20.888  1.00  0.77           N  
ATOM    965  CZ  ARG A  65       6.418  -3.203  21.766  1.00  0.77           C  
ATOM    966  NH1 ARG A  65       5.307  -2.600  22.140  1.00  0.77           N  
ATOM    967  NH2 ARG A  65       7.586  -2.839  22.243  1.00  0.77           N  
ATOM    968  H   ARG A  65       4.503  -0.488  17.369  1.00  0.77           H  
ATOM    969  HA  ARG A  65       5.805  -3.036  16.502  1.00  0.77           H  
ATOM    970 1HB  ARG A  65       5.851  -2.398  18.957  1.00  0.77           H  
ATOM    971 2HB  ARG A  65       4.105  -2.574  18.968  1.00  0.77           H  
ATOM    972 1HG  ARG A  65       4.309  -4.923  18.337  1.00  0.77           H  
ATOM    973 2HG  ARG A  65       6.070  -4.776  18.268  1.00  0.77           H  
ATOM    974 1HD  ARG A  65       4.347  -4.401  20.730  1.00  0.77           H  
ATOM    975 2HD  ARG A  65       5.283  -5.840  20.311  1.00  0.77           H  
ATOM    976  HE  ARG A  65       7.321  -4.605  20.670  1.00  0.77           H  
ATOM    977 1HH1 ARG A  65       4.418  -2.899  21.763  1.00  0.77           H  
ATOM    978 2HH1 ARG A  65       5.343  -1.842  22.806  1.00  0.77           H  
ATOM    979 1HH2 ARG A  65       8.408  -3.346  21.906  1.00  0.77           H  
ATOM    980 2HH2 ARG A  65       7.661  -2.087  22.912  1.00  0.77           H  
ATOM    981  N   ILE A  66       3.748  -4.103  15.600  1.00  0.78           N  
ATOM    982  CA  ILE A  66       2.579  -4.604  14.892  1.00  0.78           C  
ATOM    983  C   ILE A  66       2.217  -6.037  15.223  1.00  0.78           C  
ATOM    984  O   ILE A  66       1.473  -6.692  14.477  1.00  0.78           O  
ATOM    985  CB  ILE A  66       2.807  -4.513  13.407  1.00  0.78           C  
ATOM    986  CG1 ILE A  66       3.943  -5.313  13.028  1.00  0.78           C  
ATOM    987  CG2 ILE A  66       3.021  -3.048  13.030  1.00  0.78           C  
ATOM    988  CD1 ILE A  66       3.988  -5.450  11.620  1.00  0.78           C  
ATOM    989  H   ILE A  66       4.645  -4.573  15.485  1.00  0.78           H  
ATOM    990  HA  ILE A  66       1.727  -3.981  15.154  1.00  0.78           H  
ATOM    991  HB  ILE A  66       1.962  -4.920  12.884  1.00  0.78           H  
ATOM    992 1HG1 ILE A  66       4.864  -4.840  13.366  1.00  0.78           H  
ATOM    993 2HG1 ILE A  66       3.869  -6.297  13.480  1.00  0.78           H  
ATOM    994 1HG2 ILE A  66       3.180  -2.984  11.982  1.00  0.78           H  
ATOM    995 2HG2 ILE A  66       2.140  -2.462  13.306  1.00  0.78           H  
ATOM    996 3HG2 ILE A  66       3.896  -2.650  13.548  1.00  0.78           H  
ATOM    997 1HD1 ILE A  66       4.814  -6.035  11.333  1.00  0.78           H  
ATOM    998 2HD1 ILE A  66       3.086  -5.920  11.270  1.00  0.78           H  
ATOM    999 3HD1 ILE A  66       4.066  -4.479  11.202  1.00  0.78           H  
ATOM   1000  N   GLU A  67       2.764  -6.540  16.307  1.00  0.79           N  
ATOM   1001  CA  GLU A  67       2.494  -7.909  16.668  1.00  0.79           C  
ATOM   1002  C   GLU A  67       0.993  -8.076  16.797  1.00  0.79           C  
ATOM   1003  O   GLU A  67       0.291  -7.163  17.229  1.00  0.79           O  
ATOM   1004  CB  GLU A  67       3.165  -8.278  17.987  1.00  0.79           C  
ATOM   1005  CG  GLU A  67       2.568  -7.538  19.200  1.00  0.79           C  
ATOM   1006  CD  GLU A  67       3.220  -7.884  20.517  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67       4.389  -8.159  20.522  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67       2.542  -7.856  21.521  1.00  0.79           O  
ATOM   1009  H   GLU A  67       3.360  -5.959  16.874  1.00  0.79           H  
ATOM   1010  HA  GLU A  67       2.857  -8.569  15.878  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67       3.076  -9.353  18.160  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67       4.225  -8.036  17.935  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67       2.656  -6.469  19.035  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67       1.507  -7.771  19.260  1.00  0.79           H  
ATOM   1015  N   LYS A  68       0.525  -9.254  16.420  1.00  0.79           N  
ATOM   1016  CA  LYS A  68      -0.876  -9.661  16.466  1.00  0.79           C  
ATOM   1017  C   LYS A  68      -1.813  -8.926  15.495  1.00  0.79           C  
ATOM   1018  O   LYS A  68      -3.022  -9.165  15.528  1.00  0.79           O  
ATOM   1019  CB  LYS A  68      -1.413  -9.505  17.890  1.00  0.79           C  
ATOM   1020  CG  LYS A  68      -0.605 -10.274  18.944  1.00  0.79           C  
ATOM   1021  CD  LYS A  68      -1.198 -10.123  20.327  1.00  0.79           C  
ATOM   1022  CE  LYS A  68      -0.331 -10.816  21.369  1.00  0.79           C  
ATOM   1023  NZ  LYS A  68      -0.867 -10.642  22.744  1.00  0.79           N  
ATOM   1024  H   LYS A  68       1.196  -9.925  16.079  1.00  0.79           H  
ATOM   1025  HA  LYS A  68      -0.917 -10.719  16.206  1.00  0.79           H  
ATOM   1026 1HB  LYS A  68      -1.466  -8.460  18.178  1.00  0.79           H  
ATOM   1027 2HB  LYS A  68      -2.431  -9.892  17.926  1.00  0.79           H  
ATOM   1028 1HG  LYS A  68      -0.584 -11.330  18.684  1.00  0.79           H  
ATOM   1029 2HG  LYS A  68       0.419  -9.910  18.972  1.00  0.79           H  
ATOM   1030 1HD  LYS A  68      -1.268  -9.062  20.575  1.00  0.79           H  
ATOM   1031 2HD  LYS A  68      -2.198 -10.554  20.347  1.00  0.79           H  
ATOM   1032 1HE  LYS A  68      -0.278 -11.878  21.140  1.00  0.79           H  
ATOM   1033 2HE  LYS A  68       0.678 -10.393  21.326  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  68      -0.260 -11.110  23.400  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  68      -0.904  -9.656  22.965  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  68      -1.795 -11.037  22.800  1.00  0.79           H  
ATOM   1037  N   LEU A  69      -1.284  -8.124  14.563  1.00  0.80           N  
ATOM   1038  CA  LEU A  69      -2.175  -7.554  13.552  1.00  0.80           C  
ATOM   1039  C   LEU A  69      -2.263  -8.583  12.438  1.00  0.80           C  
ATOM   1040  O   LEU A  69      -1.260  -9.220  12.105  1.00  0.80           O  
ATOM   1041  CB  LEU A  69      -1.659  -6.216  13.019  1.00  0.80           C  
ATOM   1042  CG  LEU A  69      -1.470  -5.124  14.069  1.00  0.80           C  
ATOM   1043  CD1 LEU A  69      -0.947  -3.902  13.400  1.00  0.80           C  
ATOM   1044  CD2 LEU A  69      -2.767  -4.847  14.781  1.00  0.80           C  
ATOM   1045  H   LEU A  69      -0.291  -7.882  14.569  1.00  0.80           H  
ATOM   1046  HA  LEU A  69      -3.168  -7.406  13.975  1.00  0.80           H  
ATOM   1047 1HB  LEU A  69      -0.694  -6.380  12.541  1.00  0.80           H  
ATOM   1048 2HB  LEU A  69      -2.358  -5.845  12.266  1.00  0.80           H  
ATOM   1049  HG  LEU A  69      -0.726  -5.457  14.794  1.00  0.80           H  
ATOM   1050 1HD1 LEU A  69      -0.764  -3.141  14.132  1.00  0.80           H  
ATOM   1051 2HD1 LEU A  69      -0.040  -4.126  12.903  1.00  0.80           H  
ATOM   1052 3HD1 LEU A  69      -1.683  -3.562  12.685  1.00  0.80           H  
ATOM   1053 1HD2 LEU A  69      -2.610  -4.072  15.531  1.00  0.80           H  
ATOM   1054 2HD2 LEU A  69      -3.512  -4.512  14.066  1.00  0.80           H  
ATOM   1055 3HD2 LEU A  69      -3.115  -5.761  15.266  1.00  0.80           H  
ATOM   1056  N   ARG A  70      -3.447  -8.767  11.864  1.00  0.80           N  
ATOM   1057  CA  ARG A  70      -3.623  -9.790  10.845  1.00  0.80           C  
ATOM   1058  C   ARG A  70      -3.430  -9.297   9.423  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -2.838 -10.001   8.600  1.00  0.80           O  
ATOM   1060  CB  ARG A  70      -4.994 -10.422  10.983  1.00  0.80           C  
ATOM   1061  CG  ARG A  70      -5.262 -11.520   9.995  1.00  0.80           C  
ATOM   1062  CD  ARG A  70      -6.554 -12.188  10.232  1.00  0.80           C  
ATOM   1063  NE  ARG A  70      -6.821 -13.205   9.225  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70      -7.953 -13.930   9.143  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70      -8.921 -13.743  10.014  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70      -8.093 -14.830   8.186  1.00  0.80           N  
ATOM   1067  H   ARG A  70      -4.248  -8.184  12.110  1.00  0.80           H  
ATOM   1068  HA  ARG A  70      -2.886 -10.567  11.024  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70      -5.102 -10.839  11.983  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70      -5.763  -9.656  10.857  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70      -5.289 -11.084   9.002  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70      -4.466 -12.265  10.052  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70      -6.539 -12.670  11.210  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70      -7.356 -11.452  10.198  1.00  0.80           H  
ATOM   1075  HE  ARG A  70      -6.103 -13.380   8.535  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70      -8.816 -13.055  10.746  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70      -9.769 -14.287   9.950  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70      -7.351 -14.975   7.515  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70      -8.942 -15.372   8.125  1.00  0.80           H  
ATOM   1080  N   THR A  71      -3.937  -8.103   9.119  1.00  0.80           N  
ATOM   1081  CA  THR A  71      -3.882  -7.623   7.737  1.00  0.80           C  
ATOM   1082  C   THR A  71      -2.996  -6.419   7.559  1.00  0.80           C  
ATOM   1083  O   THR A  71      -2.737  -5.663   8.500  1.00  0.80           O  
ATOM   1084  CB  THR A  71      -5.275  -7.243   7.218  1.00  0.80           C  
ATOM   1085  OG1 THR A  71      -5.791  -6.137   8.010  1.00  0.80           O  
ATOM   1086  CG2 THR A  71      -6.208  -8.436   7.305  1.00  0.80           C  
ATOM   1087  H   THR A  71      -4.395  -7.549   9.852  1.00  0.80           H  
ATOM   1088  HA  THR A  71      -3.493  -8.414   7.105  1.00  0.80           H  
ATOM   1089  HB  THR A  71      -5.201  -6.930   6.172  1.00  0.80           H  
ATOM   1090  HG1 THR A  71      -5.948  -6.450   8.922  1.00  0.80           H  
ATOM   1091 1HG2 THR A  71      -7.190  -8.155   6.927  1.00  0.80           H  
ATOM   1092 2HG2 THR A  71      -5.806  -9.253   6.700  1.00  0.80           H  
ATOM   1093 3HG2 THR A  71      -6.296  -8.757   8.340  1.00  0.80           H  
ATOM   1094  N   LEU A  72      -2.614  -6.187   6.313  1.00  0.80           N  
ATOM   1095  CA  LEU A  72      -1.797  -5.034   5.998  1.00  0.80           C  
ATOM   1096  C   LEU A  72      -2.550  -3.745   6.289  1.00  0.80           C  
ATOM   1097  O   LEU A  72      -1.944  -2.740   6.662  1.00  0.80           O  
ATOM   1098  CB  LEU A  72      -1.391  -5.057   4.536  1.00  0.80           C  
ATOM   1099  CG  LEU A  72      -0.470  -6.186   4.136  1.00  0.80           C  
ATOM   1100  CD1 LEU A  72      -0.244  -6.113   2.644  1.00  0.80           C  
ATOM   1101  CD2 LEU A  72       0.815  -6.099   4.915  1.00  0.80           C  
ATOM   1102  H   LEU A  72      -2.869  -6.862   5.585  1.00  0.80           H  
ATOM   1103  HA  LEU A  72      -0.900  -5.065   6.616  1.00  0.80           H  
ATOM   1104 1HB  LEU A  72      -2.293  -5.141   3.927  1.00  0.80           H  
ATOM   1105 2HB  LEU A  72      -0.898  -4.117   4.293  1.00  0.80           H  
ATOM   1106  HG  LEU A  72      -0.954  -7.141   4.354  1.00  0.80           H  
ATOM   1107 1HD1 LEU A  72       0.397  -6.936   2.334  1.00  0.80           H  
ATOM   1108 2HD1 LEU A  72      -1.200  -6.183   2.135  1.00  0.80           H  
ATOM   1109 3HD1 LEU A  72       0.227  -5.167   2.392  1.00  0.80           H  
ATOM   1110 1HD2 LEU A  72       1.467  -6.922   4.630  1.00  0.80           H  
ATOM   1111 2HD2 LEU A  72       1.311  -5.152   4.704  1.00  0.80           H  
ATOM   1112 3HD2 LEU A  72       0.594  -6.162   5.979  1.00  0.80           H  
ATOM   1113  N   ALA A  73      -3.872  -3.752   6.082  1.00  0.81           N  
ATOM   1114  CA  ALA A  73      -4.671  -2.565   6.353  1.00  0.81           C  
ATOM   1115  C   ALA A  73      -4.591  -2.224   7.841  1.00  0.81           C  
ATOM   1116  O   ALA A  73      -4.423  -1.057   8.204  1.00  0.81           O  
ATOM   1117  CB  ALA A  73      -6.110  -2.778   5.914  1.00  0.81           C  
ATOM   1118  H   ALA A  73      -4.320  -4.602   5.768  1.00  0.81           H  
ATOM   1119  HA  ALA A  73      -4.248  -1.732   5.792  1.00  0.81           H  
ATOM   1120 1HB  ALA A  73      -6.687  -1.874   6.112  1.00  0.81           H  
ATOM   1121 2HB  ALA A  73      -6.138  -3.005   4.851  1.00  0.81           H  
ATOM   1122 3HB  ALA A  73      -6.537  -3.613   6.476  1.00  0.81           H  
ATOM   1123  N   GLU A  74      -4.641  -3.245   8.714  1.00  0.81           N  
ATOM   1124  CA  GLU A  74      -4.516  -2.969  10.146  1.00  0.81           C  
ATOM   1125  C   GLU A  74      -3.141  -2.386  10.457  1.00  0.81           C  
ATOM   1126  O   GLU A  74      -3.017  -1.434  11.231  1.00  0.81           O  
ATOM   1127  CB  GLU A  74      -4.746  -4.223  10.979  1.00  0.81           C  
ATOM   1128  CG  GLU A  74      -6.168  -4.746  11.034  1.00  0.81           C  
ATOM   1129  CD  GLU A  74      -6.230  -6.101  11.697  1.00  0.81           C  
ATOM   1130  OE1 GLU A  74      -5.353  -6.907  11.423  1.00  0.81           O  
ATOM   1131  OE2 GLU A  74      -7.123  -6.337  12.472  1.00  0.81           O  
ATOM   1132  H   GLU A  74      -4.796  -4.208   8.390  1.00  0.81           H  
ATOM   1133  HA  GLU A  74      -5.268  -2.223  10.418  1.00  0.81           H  
ATOM   1134 1HB  GLU A  74      -4.117  -5.026  10.594  1.00  0.81           H  
ATOM   1135 2HB  GLU A  74      -4.429  -4.031  11.995  1.00  0.81           H  
ATOM   1136 1HG  GLU A  74      -6.776  -4.045  11.605  1.00  0.81           H  
ATOM   1137 2HG  GLU A  74      -6.575  -4.800  10.031  1.00  0.81           H  
ATOM   1138  N   VAL A  75      -2.105  -2.914   9.790  1.00  0.81           N  
ATOM   1139  CA  VAL A  75      -0.759  -2.403  10.019  1.00  0.81           C  
ATOM   1140  C   VAL A  75      -0.698  -0.945   9.627  1.00  0.81           C  
ATOM   1141  O   VAL A  75      -0.189  -0.115  10.385  1.00  0.81           O  
ATOM   1142  CB  VAL A  75       0.289  -3.171   9.205  1.00  0.81           C  
ATOM   1143  CG1 VAL A  75       1.601  -2.464   9.330  1.00  0.81           C  
ATOM   1144  CG2 VAL A  75       0.401  -4.580   9.696  1.00  0.81           C  
ATOM   1145  H   VAL A  75      -2.266  -3.705   9.165  1.00  0.81           H  
ATOM   1146  HA  VAL A  75      -0.515  -2.481  11.069  1.00  0.81           H  
ATOM   1147  HB  VAL A  75       0.005  -3.165   8.160  1.00  0.81           H  
ATOM   1148 1HG1 VAL A  75       2.359  -2.969   8.742  1.00  0.81           H  
ATOM   1149 2HG1 VAL A  75       1.483  -1.452   8.985  1.00  0.81           H  
ATOM   1150 3HG1 VAL A  75       1.886  -2.447  10.354  1.00  0.81           H  
ATOM   1151 1HG2 VAL A  75       1.142  -5.088   9.106  1.00  0.81           H  
ATOM   1152 2HG2 VAL A  75       0.700  -4.585  10.735  1.00  0.81           H  
ATOM   1153 3HG2 VAL A  75      -0.558  -5.082   9.592  1.00  0.81           H  
ATOM   1154  N   ARG A  76      -1.257  -0.613   8.467  1.00  0.81           N  
ATOM   1155  CA  ARG A  76      -1.278   0.769   8.031  1.00  0.81           C  
ATOM   1156  C   ARG A  76      -1.896   1.686   9.043  1.00  0.81           C  
ATOM   1157  O   ARG A  76      -1.330   2.733   9.365  1.00  0.81           O  
ATOM   1158  CB  ARG A  76      -2.101   0.964   6.789  1.00  0.81           C  
ATOM   1159  CG  ARG A  76      -2.214   2.422   6.403  1.00  0.81           C  
ATOM   1160  CD  ARG A  76      -3.075   2.575   5.293  1.00  0.81           C  
ATOM   1161  NE  ARG A  76      -3.209   3.934   4.871  1.00  0.81           N  
ATOM   1162  CZ  ARG A  76      -4.078   4.843   5.349  1.00  0.81           C  
ATOM   1163  NH1 ARG A  76      -4.953   4.588   6.323  1.00  0.81           N  
ATOM   1164  NH2 ARG A  76      -4.031   6.029   4.786  1.00  0.81           N  
ATOM   1165  H   ARG A  76      -1.662  -1.338   7.874  1.00  0.81           H  
ATOM   1166  HA  ARG A  76      -0.259   1.092   7.851  1.00  0.81           H  
ATOM   1167 1HB  ARG A  76      -1.693   0.396   5.966  1.00  0.81           H  
ATOM   1168 2HB  ARG A  76      -3.109   0.608   6.958  1.00  0.81           H  
ATOM   1169 1HG  ARG A  76      -2.650   2.979   7.234  1.00  0.81           H  
ATOM   1170 2HG  ARG A  76      -1.247   2.834   6.169  1.00  0.81           H  
ATOM   1171 1HD  ARG A  76      -2.693   1.999   4.467  1.00  0.81           H  
ATOM   1172 2HD  ARG A  76      -4.048   2.212   5.590  1.00  0.81           H  
ATOM   1173  HE  ARG A  76      -2.607   4.260   4.110  1.00  0.81           H  
ATOM   1174 1HH1 ARG A  76      -5.019   3.662   6.793  1.00  0.81           H  
ATOM   1175 2HH1 ARG A  76      -5.592   5.306   6.622  1.00  0.81           H  
ATOM   1176 1HH2 ARG A  76      -3.343   6.162   4.029  1.00  0.81           H  
ATOM   1177 2HH2 ARG A  76      -4.649   6.770   5.080  1.00  0.81           H  
ATOM   1178  N   ASP A  77      -3.072   1.312   9.540  1.00  0.81           N  
ATOM   1179  CA  ASP A  77      -3.773   2.174  10.466  1.00  0.81           C  
ATOM   1180  C   ASP A  77      -2.987   2.365  11.761  1.00  0.81           C  
ATOM   1181  O   ASP A  77      -2.916   3.474  12.295  1.00  0.81           O  
ATOM   1182  CB  ASP A  77      -5.175   1.633  10.707  1.00  0.81           C  
ATOM   1183  CG  ASP A  77      -6.075   1.809   9.435  1.00  0.81           C  
ATOM   1184  OD1 ASP A  77      -5.667   2.512   8.504  1.00  0.81           O  
ATOM   1185  OD2 ASP A  77      -7.159   1.274   9.426  1.00  0.81           O  
ATOM   1186  H   ASP A  77      -3.490   0.425   9.244  1.00  0.81           H  
ATOM   1187  HA  ASP A  77      -3.880   3.152   9.998  1.00  0.81           H  
ATOM   1188 1HB  ASP A  77      -5.109   0.566  10.948  1.00  0.81           H  
ATOM   1189 2HB  ASP A  77      -5.631   2.141  11.553  1.00  0.81           H  
ATOM   1190  N   VAL A  78      -2.330   1.310  12.240  1.00  0.82           N  
ATOM   1191  CA  VAL A  78      -1.510   1.453  13.436  1.00  0.82           C  
ATOM   1192  C   VAL A  78      -0.329   2.384  13.163  1.00  0.82           C  
ATOM   1193  O   VAL A  78      -0.038   3.284  13.962  1.00  0.82           O  
ATOM   1194  CB  VAL A  78      -1.070   0.078  13.950  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78      -0.030   0.219  15.057  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78      -2.326  -0.630  14.491  1.00  0.82           C  
ATOM   1197  H   VAL A  78      -2.416   0.400  11.783  1.00  0.82           H  
ATOM   1198  HA  VAL A  78      -2.122   1.906  14.214  1.00  0.82           H  
ATOM   1199  HB  VAL A  78      -0.626  -0.500  13.133  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78       0.266  -0.773  15.414  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78       0.839   0.733  14.657  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78      -0.446   0.793  15.883  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78      -2.081  -1.600  14.873  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78      -2.753  -0.034  15.294  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78      -3.055  -0.732  13.688  1.00  0.82           H  
ATOM   1206  N   VAL A  79       0.317   2.207  12.012  1.00  0.83           N  
ATOM   1207  CA  VAL A  79       1.412   3.076  11.630  1.00  0.83           C  
ATOM   1208  C   VAL A  79       0.993   4.526  11.507  1.00  0.83           C  
ATOM   1209  O   VAL A  79       1.671   5.392  12.052  1.00  0.83           O  
ATOM   1210  CB  VAL A  79       2.048   2.597  10.316  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79       2.967   3.654   9.786  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79       2.850   1.285  10.626  1.00  0.83           C  
ATOM   1213  H   VAL A  79       0.038   1.449  11.388  1.00  0.83           H  
ATOM   1214  HA  VAL A  79       2.174   3.010  12.406  1.00  0.83           H  
ATOM   1215  HB  VAL A  79       1.277   2.394   9.572  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79       3.451   3.327   8.877  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79       2.397   4.556   9.585  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79       3.665   3.862  10.505  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79       3.320   0.906   9.733  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79       3.617   1.499  11.368  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79       2.170   0.530  11.017  1.00  0.83           H  
ATOM   1222  N   LEU A  80      -0.138   4.785  10.853  1.00  0.83           N  
ATOM   1223  CA  LEU A  80      -0.643   6.138  10.670  1.00  0.83           C  
ATOM   1224  C   LEU A  80      -0.941   6.810  12.003  1.00  0.83           C  
ATOM   1225  O   LEU A  80      -0.601   7.974  12.212  1.00  0.83           O  
ATOM   1226  CB  LEU A  80      -1.905   6.122   9.809  1.00  0.83           C  
ATOM   1227  CG  LEU A  80      -2.533   7.479   9.549  1.00  0.83           C  
ATOM   1228  CD1 LEU A  80      -1.536   8.346   8.820  1.00  0.83           C  
ATOM   1229  CD2 LEU A  80      -3.792   7.296   8.728  1.00  0.83           C  
ATOM   1230  H   LEU A  80      -0.651   4.013  10.441  1.00  0.83           H  
ATOM   1231  HA  LEU A  80       0.120   6.720  10.158  1.00  0.83           H  
ATOM   1232 1HB  LEU A  80      -1.664   5.665   8.851  1.00  0.83           H  
ATOM   1233 2HB  LEU A  80      -2.650   5.495  10.306  1.00  0.83           H  
ATOM   1234  HG  LEU A  80      -2.776   7.958  10.499  1.00  0.83           H  
ATOM   1235 1HD1 LEU A  80      -1.966   9.328   8.632  1.00  0.83           H  
ATOM   1236 2HD1 LEU A  80      -0.636   8.448   9.428  1.00  0.83           H  
ATOM   1237 3HD1 LEU A  80      -1.291   7.867   7.876  1.00  0.83           H  
ATOM   1238 1HD2 LEU A  80      -4.248   8.268   8.536  1.00  0.83           H  
ATOM   1239 2HD2 LEU A  80      -3.537   6.819   7.784  1.00  0.83           H  
ATOM   1240 3HD2 LEU A  80      -4.493   6.665   9.276  1.00  0.83           H  
ATOM   1241  N   LYS A  81      -1.597   6.086  12.913  1.00  0.82           N  
ATOM   1242  CA  LYS A  81      -1.909   6.651  14.217  1.00  0.82           C  
ATOM   1243  C   LYS A  81      -0.644   7.003  15.001  1.00  0.82           C  
ATOM   1244  O   LYS A  81      -0.607   8.022  15.693  1.00  0.82           O  
ATOM   1245  CB  LYS A  81      -2.779   5.683  15.021  1.00  0.82           C  
ATOM   1246  CG  LYS A  81      -4.218   5.558  14.510  1.00  0.82           C  
ATOM   1247  CD  LYS A  81      -5.014   4.550  15.324  1.00  0.82           C  
ATOM   1248  CE  LYS A  81      -6.442   4.429  14.810  1.00  0.82           C  
ATOM   1249  NZ  LYS A  81      -7.230   3.431  15.587  1.00  0.82           N  
ATOM   1250  H   LYS A  81      -1.888   5.132  12.698  1.00  0.82           H  
ATOM   1251  HA  LYS A  81      -2.471   7.570  14.063  1.00  0.82           H  
ATOM   1252 1HB  LYS A  81      -2.326   4.686  14.985  1.00  0.82           H  
ATOM   1253 2HB  LYS A  81      -2.805   5.994  16.064  1.00  0.82           H  
ATOM   1254 1HG  LYS A  81      -4.706   6.530  14.577  1.00  0.82           H  
ATOM   1255 2HG  LYS A  81      -4.208   5.252  13.467  1.00  0.82           H  
ATOM   1256 1HD  LYS A  81      -4.528   3.573  15.250  1.00  0.82           H  
ATOM   1257 2HD  LYS A  81      -5.032   4.852  16.369  1.00  0.82           H  
ATOM   1258 1HE  LYS A  81      -6.929   5.400  14.883  1.00  0.82           H  
ATOM   1259 2HE  LYS A  81      -6.417   4.123  13.763  1.00  0.82           H  
ATOM   1260 1HZ  LYS A  81      -8.169   3.379  15.217  1.00  0.82           H  
ATOM   1261 2HZ  LYS A  81      -6.790   2.525  15.514  1.00  0.82           H  
ATOM   1262 3HZ  LYS A  81      -7.267   3.711  16.557  1.00  0.82           H  
ATOM   1263  N   ASN A  82       0.403   6.181  14.883  1.00  0.80           N  
ATOM   1264  CA  ASN A  82       1.649   6.457  15.589  1.00  0.80           C  
ATOM   1265  C   ASN A  82       2.499   7.535  14.899  1.00  0.80           C  
ATOM   1266  O   ASN A  82       3.154   8.340  15.578  1.00  0.80           O  
ATOM   1267  CB  ASN A  82       2.426   5.174  15.760  1.00  0.80           C  
ATOM   1268  CG  ASN A  82       1.771   4.255  16.770  1.00  0.80           C  
ATOM   1269  OD1 ASN A  82       1.121   4.721  17.716  1.00  0.80           O  
ATOM   1270  ND2 ASN A  82       1.910   2.974  16.586  1.00  0.80           N  
ATOM   1271  H   ASN A  82       0.322   5.330  14.321  1.00  0.80           H  
ATOM   1272  HA  ASN A  82       1.398   6.836  16.579  1.00  0.80           H  
ATOM   1273 1HB  ASN A  82       2.483   4.655  14.796  1.00  0.80           H  
ATOM   1274 2HB  ASN A  82       3.447   5.393  16.075  1.00  0.80           H  
ATOM   1275 1HD2 ASN A  82       1.490   2.328  17.221  1.00  0.80           H  
ATOM   1276 2HD2 ASN A  82       2.422   2.638  15.801  1.00  0.80           H  
ATOM   1277  N   ARG A  83       2.489   7.556  13.561  1.00  0.77           N  
ATOM   1278  CA  ARG A  83       3.244   8.528  12.777  1.00  0.77           C  
ATOM   1279  C   ARG A  83       2.462   9.004  11.556  1.00  0.77           C  
ATOM   1280  O   ARG A  83       2.091   8.218  10.685  1.00  0.77           O  
ATOM   1281  CB  ARG A  83       4.564   7.943  12.289  1.00  0.77           C  
ATOM   1282  CG  ARG A  83       5.599   7.617  13.375  1.00  0.77           C  
ATOM   1283  CD  ARG A  83       6.153   8.846  13.992  1.00  0.77           C  
ATOM   1284  NE  ARG A  83       7.199   8.545  14.958  1.00  0.77           N  
ATOM   1285  CZ  ARG A  83       7.004   8.216  16.254  1.00  0.77           C  
ATOM   1286  NH1 ARG A  83       5.792   8.141  16.765  1.00  0.77           N  
ATOM   1287  NH2 ARG A  83       8.051   7.968  17.026  1.00  0.77           N  
ATOM   1288  H   ARG A  83       1.944   6.862  13.061  1.00  0.77           H  
ATOM   1289  HA  ARG A  83       3.453   9.391  13.406  1.00  0.77           H  
ATOM   1290 1HB  ARG A  83       4.358   7.017  11.748  1.00  0.77           H  
ATOM   1291 2HB  ARG A  83       5.024   8.636  11.581  1.00  0.77           H  
ATOM   1292 1HG  ARG A  83       5.164   6.993  14.151  1.00  0.77           H  
ATOM   1293 2HG  ARG A  83       6.425   7.097  12.937  1.00  0.77           H  
ATOM   1294 1HD  ARG A  83       6.575   9.483  13.215  1.00  0.77           H  
ATOM   1295 2HD  ARG A  83       5.357   9.383  14.509  1.00  0.77           H  
ATOM   1296  HE  ARG A  83       8.153   8.583  14.631  1.00  0.77           H  
ATOM   1297 1HH1 ARG A  83       4.953   8.324  16.193  1.00  0.77           H  
ATOM   1298 2HH1 ARG A  83       5.673   7.893  17.734  1.00  0.77           H  
ATOM   1299 1HH2 ARG A  83       8.985   8.021  16.643  1.00  0.77           H  
ATOM   1300 2HH2 ARG A  83       7.917   7.719  17.993  1.00  0.77           H  
ATOM   1301  N   SER A  84       2.303  10.313  11.438  1.00  0.74           N  
ATOM   1302  CA  SER A  84       1.598  10.862  10.295  1.00  0.74           C  
ATOM   1303  C   SER A  84       2.494  10.829   9.072  1.00  0.74           C  
ATOM   1304  O   SER A  84       3.703  10.642   9.192  1.00  0.74           O  
ATOM   1305  CB  SER A  84       1.153  12.281  10.585  1.00  0.74           C  
ATOM   1306  OG  SER A  84       2.251  13.136  10.699  1.00  0.74           O  
ATOM   1307  H   SER A  84       2.639  10.927  12.164  1.00  0.74           H  
ATOM   1308  HA  SER A  84       0.719  10.250  10.100  1.00  0.74           H  
ATOM   1309 1HB  SER A  84       0.502  12.627   9.782  1.00  0.74           H  
ATOM   1310 2HB  SER A  84       0.575  12.298  11.507  1.00  0.74           H  
ATOM   1311  HG  SER A  84       2.691  13.112   9.840  1.00  0.74           H  
ATOM   1312  N   PHE A  85       1.899  11.034   7.907  1.00  0.70           N  
ATOM   1313  CA  PHE A  85       2.643  11.098   6.660  1.00  0.70           C  
ATOM   1314  C   PHE A  85       2.555  12.496   6.049  1.00  0.70           C  
ATOM   1315  O   PHE A  85       1.568  13.197   6.274  1.00  0.70           O  
ATOM   1316  CB  PHE A  85       2.126  10.047   5.679  1.00  0.70           C  
ATOM   1317  CG  PHE A  85       2.462   8.635   6.083  1.00  0.70           C  
ATOM   1318  CD1 PHE A  85       1.669   7.950   6.978  1.00  0.70           C  
ATOM   1319  CD2 PHE A  85       3.564   7.987   5.548  1.00  0.70           C  
ATOM   1320  CE1 PHE A  85       1.964   6.654   7.351  1.00  0.70           C  
ATOM   1321  CE2 PHE A  85       3.857   6.685   5.919  1.00  0.70           C  
ATOM   1322  CZ  PHE A  85       3.060   6.028   6.820  1.00  0.70           C  
ATOM   1323  H   PHE A  85       0.897  11.159   7.887  1.00  0.70           H  
ATOM   1324  HA  PHE A  85       3.667  10.848   6.887  1.00  0.70           H  
ATOM   1325 1HB  PHE A  85       1.044  10.129   5.587  1.00  0.70           H  
ATOM   1326 2HB  PHE A  85       2.549  10.226   4.693  1.00  0.70           H  
ATOM   1327  HD1 PHE A  85       0.815   8.452   7.395  1.00  0.70           H  
ATOM   1328  HD2 PHE A  85       4.200   8.515   4.834  1.00  0.70           H  
ATOM   1329  HE1 PHE A  85       1.328   6.135   8.068  1.00  0.70           H  
ATOM   1330  HE2 PHE A  85       4.713   6.182   5.513  1.00  0.70           H  
ATOM   1331  HZ  PHE A  85       3.302   5.019   7.114  1.00  0.70           H  
ATOM   1332  N   PRO A  86       3.570  12.918   5.282  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       4.865  12.311   4.984  1.00  0.68           C  
ATOM   1334  C   PRO A  86       5.787  12.105   6.188  1.00  0.68           C  
ATOM   1335  O   PRO A  86       5.792  12.911   7.118  1.00  0.68           O  
ATOM   1336  CB  PRO A  86       5.492  13.325   4.015  1.00  0.68           C  
ATOM   1337  CG  PRO A  86       4.320  14.080   3.436  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       3.333  14.167   4.571  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       4.674  11.363   4.478  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86       6.209  13.967   4.552  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86       6.057  12.789   3.253  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86       4.640  15.064   3.067  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86       3.916  13.528   2.568  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86       3.554  15.022   5.225  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       2.301  14.196   4.188  1.00  0.68           H  
ATOM   1346  N   ILE A  87       6.595  11.053   6.131  1.00  0.66           N  
ATOM   1347  CA  ILE A  87       7.617  10.788   7.145  1.00  0.66           C  
ATOM   1348  C   ILE A  87       8.954  11.165   6.519  1.00  0.66           C  
ATOM   1349  O   ILE A  87       9.276  10.705   5.429  1.00  0.66           O  
ATOM   1350  CB  ILE A  87       7.630   9.310   7.614  1.00  0.66           C  
ATOM   1351  CG1 ILE A  87       6.285   8.926   8.266  1.00  0.66           C  
ATOM   1352  CG2 ILE A  87       8.807   9.040   8.556  1.00  0.66           C  
ATOM   1353  CD1 ILE A  87       6.134   7.430   8.549  1.00  0.66           C  
ATOM   1354  H   ILE A  87       6.501  10.427   5.334  1.00  0.66           H  
ATOM   1355  HA  ILE A  87       7.444  11.425   8.011  1.00  0.66           H  
ATOM   1356  HB  ILE A  87       7.747   8.687   6.761  1.00  0.66           H  
ATOM   1357 1HG1 ILE A  87       6.175   9.470   9.203  1.00  0.66           H  
ATOM   1358 2HG1 ILE A  87       5.475   9.225   7.603  1.00  0.66           H  
ATOM   1359 1HG2 ILE A  87       8.810   7.988   8.843  1.00  0.66           H  
ATOM   1360 2HG2 ILE A  87       9.740   9.280   8.051  1.00  0.66           H  
ATOM   1361 3HG2 ILE A  87       8.706   9.660   9.447  1.00  0.66           H  
ATOM   1362 1HD1 ILE A  87       5.152   7.247   9.001  1.00  0.66           H  
ATOM   1363 2HD1 ILE A  87       6.216   6.873   7.617  1.00  0.66           H  
ATOM   1364 3HD1 ILE A  87       6.913   7.108   9.230  1.00  0.66           H  
ATOM   1365  N   GLU A  88       9.716  12.030   7.172  1.00  0.65           N  
ATOM   1366  CA  GLU A  88      10.963  12.514   6.579  1.00  0.65           C  
ATOM   1367  C   GLU A  88      12.123  12.472   7.552  1.00  0.65           C  
ATOM   1368  O   GLU A  88      11.979  12.810   8.730  1.00  0.65           O  
ATOM   1369  CB  GLU A  88      10.770  13.937   6.041  1.00  0.65           C  
ATOM   1370  CG  GLU A  88      11.993  14.572   5.364  1.00  0.65           C  
ATOM   1371  CD  GLU A  88      11.686  15.927   4.767  1.00  0.65           C  
ATOM   1372  OE1 GLU A  88      10.546  16.328   4.813  1.00  0.65           O  
ATOM   1373  OE2 GLU A  88      12.588  16.562   4.271  1.00  0.65           O  
ATOM   1374  H   GLU A  88       9.421  12.375   8.075  1.00  0.65           H  
ATOM   1375  HA  GLU A  88      11.217  11.867   5.744  1.00  0.65           H  
ATOM   1376 1HB  GLU A  88       9.960  13.932   5.310  1.00  0.65           H  
ATOM   1377 2HB  GLU A  88      10.467  14.591   6.856  1.00  0.65           H  
ATOM   1378 1HG  GLU A  88      12.784  14.691   6.102  1.00  0.65           H  
ATOM   1379 2HG  GLU A  88      12.361  13.907   4.587  1.00  0.65           H  
ATOM   1380  N   GLY A  89      13.270  12.033   7.053  1.00  0.65           N  
ATOM   1381  CA  GLY A  89      14.462  11.928   7.885  1.00  0.65           C  
ATOM   1382  C   GLY A  89      15.663  11.419   7.106  1.00  0.65           C  
ATOM   1383  O   GLY A  89      15.706  11.514   5.877  1.00  0.65           O  
ATOM   1384  H   GLY A  89      13.293  11.775   6.062  1.00  0.65           H  
ATOM   1385 1HA  GLY A  89      14.690  12.904   8.311  1.00  0.65           H  
ATOM   1386 2HA  GLY A  89      14.256  11.257   8.715  1.00  0.65           H  
ATOM   1387  N   GLN A  90      16.670  10.931   7.829  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      17.895  10.460   7.191  1.00  0.67           C  
ATOM   1389  C   GLN A  90      18.282   9.051   7.620  1.00  0.67           C  
ATOM   1390  O   GLN A  90      17.940   8.610   8.720  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      19.049  11.429   7.467  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      18.811  12.808   6.895  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      19.940  13.765   7.109  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      20.550  13.840   8.182  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      20.230  14.523   6.066  1.00  0.67           N  
ATOM   1396  H   GLN A  90      16.584  10.881   8.834  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      17.727  10.433   6.120  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      19.215  11.515   8.538  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      19.962  11.034   7.016  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      18.669  12.703   5.826  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      17.922  13.237   7.345  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      20.969  15.193   6.116  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      19.702  14.400   5.206  1.00  0.67           H  
ATOM   1404  N   THR A  91      19.026   8.370   6.749  1.00  0.70           N  
ATOM   1405  CA  THR A  91      19.536   7.025   7.019  1.00  0.70           C  
ATOM   1406  C   THR A  91      20.925   6.805   6.418  1.00  0.70           C  
ATOM   1407  O   THR A  91      21.273   7.390   5.390  1.00  0.70           O  
ATOM   1408  CB  THR A  91      18.577   5.962   6.457  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      19.021   4.659   6.846  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      18.518   6.037   4.967  1.00  0.70           C  
ATOM   1411  H   THR A  91      19.229   8.816   5.853  1.00  0.70           H  
ATOM   1412  HA  THR A  91      19.612   6.894   8.099  1.00  0.70           H  
ATOM   1413  HB  THR A  91      17.575   6.131   6.855  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      19.950   4.549   6.604  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      17.834   5.281   4.610  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      18.164   7.027   4.670  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      19.510   5.859   4.551  1.00  0.70           H  
ATOM   1418  N   THR A  92      21.717   5.933   7.041  1.00  0.74           N  
ATOM   1419  CA  THR A  92      23.055   5.630   6.522  1.00  0.74           C  
ATOM   1420  C   THR A  92      23.233   4.154   6.166  1.00  0.74           C  
ATOM   1421  O   THR A  92      22.822   3.268   6.919  1.00  0.74           O  
ATOM   1422  CB  THR A  92      24.157   6.076   7.516  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      24.069   7.507   7.728  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      25.553   5.747   6.980  1.00  0.74           C  
ATOM   1425  H   THR A  92      21.391   5.479   7.887  1.00  0.74           H  
ATOM   1426  HA  THR A  92      23.196   6.195   5.609  1.00  0.74           H  
ATOM   1427  HB  THR A  92      24.007   5.566   8.466  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      24.427   7.964   6.968  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      26.293   6.076   7.699  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      25.652   4.681   6.826  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      25.715   6.262   6.038  1.00  0.74           H  
ATOM   1432  N   HIS A  93      23.831   3.911   5.002  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      24.122   2.575   4.510  1.00  0.80           C  
ATOM   1434  C   HIS A  93      25.592   2.234   4.700  1.00  0.80           C  
ATOM   1435  O   HIS A  93      26.481   2.957   4.242  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      23.757   2.432   3.032  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      23.997   1.049   2.467  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      23.203  -0.037   2.777  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      24.930   0.595   1.607  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      23.638  -1.098   2.113  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      24.683  -0.740   1.399  1.00  0.80           N  
ATOM   1442  H   HIS A  93      24.125   4.710   4.450  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      23.538   1.846   5.070  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      22.702   2.684   2.886  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      24.350   3.135   2.448  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      25.716   1.184   1.164  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      23.209  -2.092   2.149  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      25.235  -1.355   0.769  1.00  0.80           H  
ATOM   1449  N   ARG A  94      25.832   1.140   5.423  1.00  0.85           N  
ATOM   1450  CA  ARG A  94      27.171   0.621   5.713  1.00  0.85           C  
ATOM   1451  C   ARG A  94      27.303  -0.834   5.254  1.00  0.85           C  
ATOM   1452  O   ARG A  94      28.181  -1.570   5.710  1.00  0.85           O  
ATOM   1453  CB  ARG A  94      27.479   0.702   7.198  1.00  0.85           C  
ATOM   1454  CG  ARG A  94      27.459   2.099   7.797  1.00  0.85           C  
ATOM   1455  CD  ARG A  94      28.587   2.943   7.291  1.00  0.85           C  
ATOM   1456  NE  ARG A  94      28.565   4.267   7.886  1.00  0.85           N  
ATOM   1457  CZ  ARG A  94      29.463   5.241   7.649  1.00  0.85           C  
ATOM   1458  NH1 ARG A  94      30.468   5.036   6.830  1.00  0.85           N  
ATOM   1459  NH2 ARG A  94      29.335   6.413   8.249  1.00  0.85           N  
ATOM   1460  H   ARG A  94      25.038   0.630   5.784  1.00  0.85           H  
ATOM   1461  HA  ARG A  94      27.905   1.220   5.170  1.00  0.85           H  
ATOM   1462 1HB  ARG A  94      26.762   0.097   7.749  1.00  0.85           H  
ATOM   1463 2HB  ARG A  94      28.469   0.284   7.379  1.00  0.85           H  
ATOM   1464 1HG  ARG A  94      26.520   2.586   7.548  1.00  0.85           H  
ATOM   1465 2HG  ARG A  94      27.549   2.028   8.880  1.00  0.85           H  
ATOM   1466 1HD  ARG A  94      29.541   2.474   7.530  1.00  0.85           H  
ATOM   1467 2HD  ARG A  94      28.503   3.054   6.206  1.00  0.85           H  
ATOM   1468  HE  ARG A  94      27.812   4.476   8.527  1.00  0.85           H  
ATOM   1469 1HH1 ARG A  94      30.585   4.131   6.361  1.00  0.85           H  
ATOM   1470 2HH1 ARG A  94      31.139   5.771   6.662  1.00  0.85           H  
ATOM   1471 1HH2 ARG A  94      28.564   6.574   8.883  1.00  0.85           H  
ATOM   1472 2HH2 ARG A  94      30.007   7.145   8.075  1.00  0.85           H  
ATOM   1473  N   GLY A  95      26.368  -1.259   4.416  1.00  0.92           N  
ATOM   1474  CA  GLY A  95      26.312  -2.617   3.892  1.00  0.92           C  
ATOM   1475  C   GLY A  95      27.109  -2.725   2.588  1.00  0.92           C  
ATOM   1476  O   GLY A  95      27.935  -1.867   2.295  1.00  0.92           O  
ATOM   1477  H   GLY A  95      25.679  -0.593   4.095  1.00  0.92           H  
ATOM   1478 1HA  GLY A  95      26.718  -3.303   4.635  1.00  0.92           H  
ATOM   1479 2HA  GLY A  95      25.270  -2.887   3.732  1.00  0.92           H  
ATOM   1480  N   PRO A  96      26.903  -3.791   1.806  1.00  0.99           N  
ATOM   1481  CA  PRO A  96      27.557  -4.093   0.541  1.00  0.99           C  
ATOM   1482  C   PRO A  96      27.318  -3.002  -0.488  1.00  0.99           C  
ATOM   1483  O   PRO A  96      26.308  -2.301  -0.434  1.00  0.99           O  
ATOM   1484  CB  PRO A  96      26.874  -5.391   0.103  1.00  0.99           C  
ATOM   1485  CG  PRO A  96      26.341  -6.000   1.380  1.00  0.99           C  
ATOM   1486  CD  PRO A  96      25.939  -4.819   2.230  1.00  0.99           C  
ATOM   1487  HA  PRO A  96      28.634  -4.244   0.712  1.00  0.99           H  
ATOM   1488 1HB  PRO A  96      26.079  -5.158  -0.628  1.00  0.99           H  
ATOM   1489 2HB  PRO A  96      27.598  -6.039  -0.411  1.00  0.99           H  
ATOM   1490 1HG  PRO A  96      25.491  -6.666   1.159  1.00  0.99           H  
ATOM   1491 2HG  PRO A  96      27.115  -6.621   1.855  1.00  0.99           H  
ATOM   1492 1HD  PRO A  96      24.898  -4.507   2.005  1.00  0.99           H  
ATOM   1493 2HD  PRO A  96      26.079  -5.086   3.278  1.00  0.99           H  
ATOM   1494  N   SER A  97      28.246  -2.838  -1.422  1.00  1.06           N  
ATOM   1495  CA  SER A  97      28.032  -1.847  -2.471  1.00  1.06           C  
ATOM   1496  C   SER A  97      26.749  -2.169  -3.222  1.00  1.06           C  
ATOM   1497  O   SER A  97      26.540  -3.314  -3.625  1.00  1.06           O  
ATOM   1498  CB  SER A  97      29.194  -1.861  -3.447  1.00  1.06           C  
ATOM   1499  OG  SER A  97      28.967  -0.982  -4.513  1.00  1.06           O  
ATOM   1500  H   SER A  97      29.080  -3.409  -1.426  1.00  1.06           H  
ATOM   1501  HA  SER A  97      27.933  -0.859  -2.018  1.00  1.06           H  
ATOM   1502 1HB  SER A  97      30.113  -1.584  -2.931  1.00  1.06           H  
ATOM   1503 2HB  SER A  97      29.325  -2.871  -3.831  1.00  1.06           H  
ATOM   1504  HG  SER A  97      28.040  -1.109  -4.768  1.00  1.06           H  
ATOM   1505  N   LEU A  98      25.911  -1.163  -3.427  1.00  1.12           N  
ATOM   1506  CA  LEU A  98      24.653  -1.344  -4.141  1.00  1.12           C  
ATOM   1507  C   LEU A  98      24.653  -0.632  -5.480  1.00  1.12           C  
ATOM   1508  O   LEU A  98      25.399   0.328  -5.676  1.00  1.12           O  
ATOM   1509  CB  LEU A  98      23.479  -0.836  -3.302  1.00  1.12           C  
ATOM   1510  CG  LEU A  98      23.321  -1.458  -1.911  1.00  1.12           C  
ATOM   1511  CD1 LEU A  98      22.144  -0.812  -1.226  1.00  1.12           C  
ATOM   1512  CD2 LEU A  98      23.149  -2.948  -2.016  1.00  1.12           C  
ATOM   1513  H   LEU A  98      26.140  -0.252  -3.050  1.00  1.12           H  
ATOM   1514  HA  LEU A  98      24.507  -2.408  -4.325  1.00  1.12           H  
ATOM   1515 1HB  LEU A  98      23.586   0.242  -3.173  1.00  1.12           H  
ATOM   1516 2HB  LEU A  98      22.563  -1.017  -3.852  1.00  1.12           H  
ATOM   1517  HG  LEU A  98      24.208  -1.250  -1.324  1.00  1.12           H  
ATOM   1518 1HD1 LEU A  98      22.017  -1.225  -0.224  1.00  1.12           H  
ATOM   1519 2HD1 LEU A  98      22.344   0.251  -1.163  1.00  1.12           H  
ATOM   1520 3HD1 LEU A  98      21.234  -0.989  -1.804  1.00  1.12           H  
ATOM   1521 1HD2 LEU A  98      23.054  -3.362  -1.017  1.00  1.12           H  
ATOM   1522 2HD2 LEU A  98      22.255  -3.169  -2.591  1.00  1.12           H  
ATOM   1523 3HD2 LEU A  98      24.018  -3.386  -2.506  1.00  1.12           H  
ATOM   1524  N   ASN A  99      23.802  -1.088  -6.389  1.00  1.15           N  
ATOM   1525  CA  ASN A  99      23.603  -0.390  -7.651  1.00  1.15           C  
ATOM   1526  C   ASN A  99      22.534   0.663  -7.397  1.00  1.15           C  
ATOM   1527  O   ASN A  99      21.716   0.494  -6.497  1.00  1.15           O  
ATOM   1528  CB  ASN A  99      23.213  -1.349  -8.758  1.00  1.15           C  
ATOM   1529  CG  ASN A  99      24.342  -2.292  -9.112  1.00  1.15           C  
ATOM   1530  OD1 ASN A  99      25.502  -1.877  -9.222  1.00  1.15           O  
ATOM   1531  ND2 ASN A  99      24.025  -3.548  -9.292  1.00  1.15           N  
ATOM   1532  H   ASN A  99      23.254  -1.911  -6.182  1.00  1.15           H  
ATOM   1533  HA  ASN A  99      24.522   0.127  -7.934  1.00  1.15           H  
ATOM   1534 1HB  ASN A  99      22.347  -1.933  -8.443  1.00  1.15           H  
ATOM   1535 2HB  ASN A  99      22.924  -0.788  -9.646  1.00  1.15           H  
ATOM   1536 1HD2 ASN A  99      24.736  -4.212  -9.531  1.00  1.15           H  
ATOM   1537 2HD2 ASN A  99      23.078  -3.843  -9.202  1.00  1.15           H  
ATOM   1538  N   SER A 100      22.475   1.710  -8.210  1.00  1.14           N  
ATOM   1539  CA  SER A 100      21.491   2.774  -7.973  1.00  1.14           C  
ATOM   1540  C   SER A 100      20.044   2.294  -7.918  1.00  1.14           C  
ATOM   1541  O   SER A 100      19.253   2.774  -7.108  1.00  1.14           O  
ATOM   1542  CB  SER A 100      21.633   3.851  -9.021  1.00  1.14           C  
ATOM   1543  OG  SER A 100      22.863   4.505  -8.880  1.00  1.14           O  
ATOM   1544  H   SER A 100      23.147   1.806  -8.957  1.00  1.14           H  
ATOM   1545  HA  SER A 100      21.723   3.223  -7.010  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      21.556   3.413 -10.015  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      20.821   4.568  -8.913  1.00  1.14           H  
ATOM   1548  HG  SER A 100      22.885   4.818  -7.957  1.00  1.14           H  
ATOM   1549  N   ASN A 101      19.702   1.303  -8.726  1.00  1.10           N  
ATOM   1550  CA  ASN A 101      18.341   0.775  -8.777  1.00  1.10           C  
ATOM   1551  C   ASN A 101      17.898   0.154  -7.440  1.00  1.10           C  
ATOM   1552  O   ASN A 101      16.706  -0.050  -7.204  1.00  1.10           O  
ATOM   1553  CB  ASN A 101      18.238  -0.263  -9.877  1.00  1.10           C  
ATOM   1554  CG  ASN A 101      18.297   0.339 -11.258  1.00  1.10           C  
ATOM   1555  OD1 ASN A 101      18.090   1.543 -11.452  1.00  1.10           O  
ATOM   1556  ND2 ASN A 101      18.583  -0.487 -12.232  1.00  1.10           N  
ATOM   1557  H   ASN A 101      20.400   0.925  -9.347  1.00  1.10           H  
ATOM   1558  HA  ASN A 101      17.659   1.598  -8.995  1.00  1.10           H  
ATOM   1559 1HB  ASN A 101      19.050  -0.984  -9.768  1.00  1.10           H  
ATOM   1560 2HB  ASN A 101      17.301  -0.809  -9.770  1.00  1.10           H  
ATOM   1561 1HD2 ASN A 101      18.639  -0.151 -13.173  1.00  1.10           H  
ATOM   1562 2HD2 ASN A 101      18.745  -1.453 -12.036  1.00  1.10           H  
ATOM   1563  N   GLN A 102      18.868  -0.224  -6.605  1.00  1.01           N  
ATOM   1564  CA  GLN A 102      18.623  -0.859  -5.323  1.00  1.01           C  
ATOM   1565  C   GLN A 102      18.623   0.135  -4.156  1.00  1.01           C  
ATOM   1566  O   GLN A 102      18.333  -0.247  -3.016  1.00  1.01           O  
ATOM   1567  CB  GLN A 102      19.709  -1.900  -5.067  1.00  1.01           C  
ATOM   1568  CG  GLN A 102      19.751  -3.031  -6.064  1.00  1.01           C  
ATOM   1569  CD  GLN A 102      20.910  -3.969  -5.797  1.00  1.01           C  
ATOM   1570  OE1 GLN A 102      21.243  -4.226  -4.640  1.00  1.01           O  
ATOM   1571  NE2 GLN A 102      21.523  -4.484  -6.855  1.00  1.01           N  
ATOM   1572  H   GLN A 102      19.836  -0.013  -6.831  1.00  1.01           H  
ATOM   1573  HA  GLN A 102      17.649  -1.345  -5.359  1.00  1.01           H  
ATOM   1574 1HB  GLN A 102      20.673  -1.405  -5.099  1.00  1.01           H  
ATOM   1575 2HB  GLN A 102      19.590  -2.322  -4.070  1.00  1.01           H  
ATOM   1576 1HG  GLN A 102      18.822  -3.593  -6.002  1.00  1.01           H  
ATOM   1577 2HG  GLN A 102      19.873  -2.611  -7.063  1.00  1.01           H  
ATOM   1578 1HE2 GLN A 102      22.290  -5.120  -6.733  1.00  1.01           H  
ATOM   1579 2HE2 GLN A 102      21.209  -4.250  -7.774  1.00  1.01           H  
ATOM   1580  N   GLU A 103      18.958   1.407  -4.410  1.00  0.91           N  
ATOM   1581  CA  GLU A 103      19.115   2.357  -3.305  1.00  0.91           C  
ATOM   1582  C   GLU A 103      17.804   2.942  -2.823  1.00  0.91           C  
ATOM   1583  O   GLU A 103      17.490   4.105  -3.073  1.00  0.91           O  
ATOM   1584  CB  GLU A 103      20.077   3.501  -3.669  1.00  0.91           C  
ATOM   1585  CG  GLU A 103      21.551   3.092  -3.904  1.00  0.91           C  
ATOM   1586  CD  GLU A 103      22.469   4.283  -4.272  1.00  0.91           C  
ATOM   1587  OE1 GLU A 103      22.330   4.822  -5.346  1.00  0.91           O  
ATOM   1588  OE2 GLU A 103      23.291   4.654  -3.461  1.00  0.91           O  
ATOM   1589  H   GLU A 103      19.120   1.724  -5.366  1.00  0.91           H  
ATOM   1590  HA  GLU A 103      19.554   1.815  -2.479  1.00  0.91           H  
ATOM   1591 1HB  GLU A 103      19.724   3.989  -4.578  1.00  0.91           H  
ATOM   1592 2HB  GLU A 103      20.064   4.245  -2.871  1.00  0.91           H  
ATOM   1593 1HG  GLU A 103      21.929   2.627  -2.992  1.00  0.91           H  
ATOM   1594 2HG  GLU A 103      21.587   2.347  -4.694  1.00  0.91           H  
ATOM   1595  N   CYS A 104      17.047   2.118  -2.118  1.00  0.82           N  
ATOM   1596  CA  CYS A 104      15.731   2.488  -1.624  1.00  0.82           C  
ATOM   1597  C   CYS A 104      15.665   2.590  -0.110  1.00  0.82           C  
ATOM   1598  O   CYS A 104      16.313   1.832   0.609  1.00  0.82           O  
ATOM   1599  CB  CYS A 104      14.699   1.478  -2.090  1.00  0.82           C  
ATOM   1600  SG  CYS A 104      14.533   1.418  -3.869  1.00  0.82           S  
ATOM   1601  H   CYS A 104      17.404   1.175  -1.980  1.00  0.82           H  
ATOM   1602  HA  CYS A 104      15.472   3.457  -2.047  1.00  0.82           H  
ATOM   1603 1HB  CYS A 104      14.986   0.500  -1.744  1.00  0.82           H  
ATOM   1604 2HB  CYS A 104      13.727   1.715  -1.656  1.00  0.82           H  
ATOM   1605  N   VAL A 105      14.818   3.512   0.343  1.00  0.74           N  
ATOM   1606  CA  VAL A 105      14.515   3.739   1.748  1.00  0.74           C  
ATOM   1607  C   VAL A 105      13.006   3.701   1.913  1.00  0.74           C  
ATOM   1608  O   VAL A 105      12.286   4.271   1.092  1.00  0.74           O  
ATOM   1609  CB  VAL A 105      15.054   5.093   2.238  1.00  0.74           C  
ATOM   1610  CG1 VAL A 105      14.720   5.283   3.707  1.00  0.74           C  
ATOM   1611  CG2 VAL A 105      16.524   5.160   2.034  1.00  0.74           C  
ATOM   1612  H   VAL A 105      14.345   4.087  -0.341  1.00  0.74           H  
ATOM   1613  HA  VAL A 105      14.954   2.942   2.337  1.00  0.74           H  
ATOM   1614  HB  VAL A 105      14.576   5.896   1.678  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 105      15.109   6.216   4.029  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 105      13.646   5.266   3.861  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 105      15.180   4.495   4.289  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 105      16.895   6.123   2.380  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 105      16.975   4.369   2.604  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 105      16.770   5.041   0.985  1.00  0.74           H  
ATOM   1621  N   GLY A 106      12.524   3.013   2.932  1.00  0.68           N  
ATOM   1622  CA  GLY A 106      11.080   2.929   3.128  1.00  0.68           C  
ATOM   1623  C   GLY A 106      10.713   2.116   4.347  1.00  0.68           C  
ATOM   1624  O   GLY A 106      11.542   1.899   5.230  1.00  0.68           O  
ATOM   1625  H   GLY A 106      13.187   2.569   3.569  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106      10.671   3.935   3.226  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106      10.622   2.485   2.244  1.00  0.68           H  
ATOM   1628  N   LEU A 107       9.455   1.680   4.414  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       9.021   0.909   5.572  1.00  0.66           C  
ATOM   1630  C   LEU A 107       9.332  -0.575   5.396  1.00  0.66           C  
ATOM   1631  O   LEU A 107       9.000  -1.166   4.364  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       7.513   1.086   5.809  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       7.063   2.521   6.132  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       5.559   2.612   6.300  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       7.738   2.951   7.389  1.00  0.66           C  
ATOM   1636  H   LEU A 107       8.809   1.884   3.665  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       9.550   1.275   6.444  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       6.985   0.759   4.920  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       7.221   0.450   6.637  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       7.347   3.161   5.314  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       5.283   3.640   6.527  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       5.061   2.307   5.399  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       5.261   1.966   7.120  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       7.468   3.981   7.631  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       7.447   2.307   8.199  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       8.799   2.865   7.234  1.00  0.66           H  
ATOM   1647  N   PHE A 108       9.932  -1.159   6.433  1.00  0.65           N  
ATOM   1648  CA  PHE A 108      10.320  -2.575   6.517  1.00  0.65           C  
ATOM   1649  C   PHE A 108       9.731  -3.259   7.743  1.00  0.65           C  
ATOM   1650  O   PHE A 108       9.543  -2.623   8.779  1.00  0.65           O  
ATOM   1651  CB  PHE A 108      11.841  -2.672   6.597  1.00  0.65           C  
ATOM   1652  CG  PHE A 108      12.565  -2.255   5.352  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108      12.717  -0.949   5.057  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108      13.162  -3.172   4.524  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108      13.392  -0.552   3.943  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108      13.856  -2.779   3.410  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108      13.959  -1.451   3.126  1.00  0.65           C  
ATOM   1658  H   PHE A 108      10.165  -0.554   7.221  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       9.961  -3.092   5.631  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108      12.155  -2.041   7.412  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108      12.129  -3.698   6.841  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108      12.280  -0.221   5.724  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108      13.090  -4.220   4.765  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108      13.476   0.487   3.714  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108      14.319  -3.523   2.762  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108      14.491  -1.109   2.264  1.00  0.65           H  
ATOM   1667  N   TYR A 109       9.466  -4.557   7.632  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       9.047  -5.358   8.773  1.00  0.67           C  
ATOM   1669  C   TYR A 109      10.245  -6.037   9.397  1.00  0.67           C  
ATOM   1670  O   TYR A 109      10.996  -6.710   8.689  1.00  0.67           O  
ATOM   1671  CB  TYR A 109       8.110  -6.479   8.379  1.00  0.67           C  
ATOM   1672  CG  TYR A 109       6.732  -6.131   7.969  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109       6.274  -6.521   6.749  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109       5.921  -5.430   8.808  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109       4.990  -6.235   6.393  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109       4.635  -5.131   8.421  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109       4.178  -5.539   7.239  1.00  0.67           C  
ATOM   1678  OH  TYR A 109       2.908  -5.248   6.867  1.00  0.67           O  
ATOM   1679  H   TYR A 109       9.611  -5.008   6.739  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       8.579  -4.717   9.520  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109       8.565  -7.017   7.545  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109       8.068  -7.166   9.187  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109       6.922  -7.079   6.072  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109       6.301  -5.111   9.779  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109       4.611  -6.558   5.447  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109       3.978  -4.575   9.059  1.00  0.67           H  
ATOM   1687  HH  TYR A 109       2.433  -4.882   7.615  1.00  0.67           H  
ATOM   1688  N   GLN A 110      10.434  -5.903  10.705  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      11.571  -6.565  11.329  1.00  0.71           C  
ATOM   1690  C   GLN A 110      11.099  -7.292  12.611  1.00  0.71           C  
ATOM   1691  O   GLN A 110      10.277  -6.767  13.348  1.00  0.71           O  
ATOM   1692  CB  GLN A 110      12.683  -5.508  11.583  1.00  0.71           C  
ATOM   1693  CG  GLN A 110      13.145  -4.766  10.225  1.00  0.71           C  
ATOM   1694  CD  GLN A 110      14.364  -3.790  10.288  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110      14.349  -2.787  11.014  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110      15.409  -4.087   9.495  1.00  0.71           N  
ATOM   1697  H   GLN A 110       9.797  -5.319  11.244  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      11.955  -7.290  10.628  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110      12.320  -4.751  12.282  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110      13.561  -5.982  12.026  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110      13.356  -5.504   9.488  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110      12.301  -4.159   9.888  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110      16.250  -3.496   9.471  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110      15.391  -4.908   8.929  1.00  0.71           H  
ATOM   1705  N   PRO A 111      11.660  -8.464  12.966  1.00  0.78           N  
ATOM   1706  CA  PRO A 111      11.306  -9.275  14.135  1.00  0.78           C  
ATOM   1707  C   PRO A 111      11.935  -8.830  15.447  1.00  0.78           C  
ATOM   1708  O   PRO A 111      11.937  -9.578  16.423  1.00  0.78           O  
ATOM   1709  CB  PRO A 111      11.854 -10.643  13.749  1.00  0.78           C  
ATOM   1710  CG  PRO A 111      13.087 -10.317  12.943  1.00  0.78           C  
ATOM   1711  CD  PRO A 111      12.712  -9.076  12.128  1.00  0.78           C  
ATOM   1712  HA  PRO A 111      10.215  -9.309  14.235  1.00  0.78           H  
ATOM   1713 1HB  PRO A 111      12.084 -11.215  14.657  1.00  0.78           H  
ATOM   1714 2HB  PRO A 111      11.116 -11.221  13.192  1.00  0.78           H  
ATOM   1715 1HG  PRO A 111      13.931 -10.133  13.624  1.00  0.78           H  
ATOM   1716 2HG  PRO A 111      13.362 -11.173  12.327  1.00  0.78           H  
ATOM   1717 1HD  PRO A 111      13.572  -8.408  12.028  1.00  0.78           H  
ATOM   1718 2HD  PRO A 111      12.314  -9.402  11.151  1.00  0.78           H  
ATOM   1719  N   ASN A 112      12.549  -7.662  15.456  1.00  0.86           N  
ATOM   1720  CA  ASN A 112      13.232  -7.197  16.644  1.00  0.86           C  
ATOM   1721  C   ASN A 112      13.360  -5.690  16.594  1.00  0.86           C  
ATOM   1722  O   ASN A 112      13.610  -5.117  15.536  1.00  0.86           O  
ATOM   1723  CB  ASN A 112      14.582  -7.866  16.784  1.00  0.86           C  
ATOM   1724  CG  ASN A 112      15.171  -7.683  18.156  1.00  0.86           C  
ATOM   1725  OD1 ASN A 112      15.812  -6.663  18.466  1.00  0.86           O  
ATOM   1726  ND2 ASN A 112      14.968  -8.667  19.003  1.00  0.86           N  
ATOM   1727  H   ASN A 112      12.522  -7.070  14.642  1.00  0.86           H  
ATOM   1728  HA  ASN A 112      12.624  -7.445  17.516  1.00  0.86           H  
ATOM   1729 1HB  ASN A 112      14.492  -8.934  16.581  1.00  0.86           H  
ATOM   1730 2HB  ASN A 112      15.271  -7.450  16.045  1.00  0.86           H  
ATOM   1731 1HD2 ASN A 112      15.333  -8.610  19.932  1.00  0.86           H  
ATOM   1732 2HD2 ASN A 112      14.451  -9.479  18.723  1.00  0.86           H  
ATOM   1733  N   SER A 113      13.244  -5.037  17.745  1.00  0.95           N  
ATOM   1734  CA  SER A 113      13.372  -3.580  17.807  1.00  0.95           C  
ATOM   1735  C   SER A 113      14.764  -3.074  17.386  1.00  0.95           C  
ATOM   1736  O   SER A 113      14.922  -1.906  17.034  1.00  0.95           O  
ATOM   1737  CB  SER A 113      13.043  -3.093  19.195  1.00  0.95           C  
ATOM   1738  OG  SER A 113      14.000  -3.531  20.120  1.00  0.95           O  
ATOM   1739  H   SER A 113      13.050  -5.550  18.592  1.00  0.95           H  
ATOM   1740  HA  SER A 113      12.638  -3.149  17.121  1.00  0.95           H  
ATOM   1741 1HB  SER A 113      13.006  -2.004  19.192  1.00  0.95           H  
ATOM   1742 2HB  SER A 113      12.064  -3.447  19.487  1.00  0.95           H  
ATOM   1743  HG  SER A 113      14.850  -3.256  19.760  1.00  0.95           H  
ATOM   1744  N   SER A 114      15.777  -3.958  17.398  1.00  1.03           N  
ATOM   1745  CA  SER A 114      17.119  -3.597  16.950  1.00  1.03           C  
ATOM   1746  C   SER A 114      17.196  -3.544  15.421  1.00  1.03           C  
ATOM   1747  O   SER A 114      18.199  -3.119  14.848  1.00  1.03           O  
ATOM   1748  CB  SER A 114      18.134  -4.583  17.487  1.00  1.03           C  
ATOM   1749  OG  SER A 114      17.909  -5.852  16.958  1.00  1.03           O  
ATOM   1750  H   SER A 114      15.622  -4.911  17.719  1.00  1.03           H  
ATOM   1751  HA  SER A 114      17.358  -2.607  17.339  1.00  1.03           H  
ATOM   1752 1HB  SER A 114      19.135  -4.248  17.217  1.00  1.03           H  
ATOM   1753 2HB  SER A 114      18.076  -4.621  18.573  1.00  1.03           H  
ATOM   1754  HG  SER A 114      17.150  -6.199  17.456  1.00  1.03           H  
ATOM   1755  N   GLY A 115      16.164  -4.051  14.748  1.00  1.07           N  
ATOM   1756  CA  GLY A 115      16.025  -4.015  13.297  1.00  1.07           C  
ATOM   1757  C   GLY A 115      16.929  -4.918  12.453  1.00  1.07           C  
ATOM   1758  O   GLY A 115      16.445  -5.730  11.669  1.00  1.07           O  
ATOM   1759  H   GLY A 115      15.373  -4.423  15.262  1.00  1.07           H  
ATOM   1760 1HA  GLY A 115      14.991  -4.272  13.079  1.00  1.07           H  
ATOM   1761 2HA  GLY A 115      16.132  -2.994  12.962  1.00  1.07           H  
ATOM   1762  N   ILE A 116      18.234  -4.855  12.684  1.00  1.07           N  
ATOM   1763  CA  ILE A 116      19.308  -5.485  11.882  1.00  1.07           C  
ATOM   1764  C   ILE A 116      19.212  -6.983  11.520  1.00  1.07           C  
ATOM   1765  O   ILE A 116      20.145  -7.533  10.933  1.00  1.07           O  
ATOM   1766  CB  ILE A 116      20.655  -5.269  12.595  1.00  1.07           C  
ATOM   1767  CG1 ILE A 116      20.614  -5.940  13.974  1.00  1.07           C  
ATOM   1768  CG2 ILE A 116      20.973  -3.800  12.698  1.00  1.07           C  
ATOM   1769  CD1 ILE A 116      21.946  -5.966  14.677  1.00  1.07           C  
ATOM   1770  H   ILE A 116      18.504  -4.211  13.422  1.00  1.07           H  
ATOM   1771  HA  ILE A 116      19.346  -4.937  10.939  1.00  1.07           H  
ATOM   1772  HB  ILE A 116      21.442  -5.759  12.027  1.00  1.07           H  
ATOM   1773 1HG1 ILE A 116      19.899  -5.403  14.605  1.00  1.07           H  
ATOM   1774 2HG1 ILE A 116      20.267  -6.965  13.857  1.00  1.07           H  
ATOM   1775 1HG2 ILE A 116      21.932  -3.661  13.193  1.00  1.07           H  
ATOM   1776 2HG2 ILE A 116      21.026  -3.395  11.704  1.00  1.07           H  
ATOM   1777 3HG2 ILE A 116      20.197  -3.289  13.269  1.00  1.07           H  
ATOM   1778 1HD1 ILE A 116      21.834  -6.454  15.644  1.00  1.07           H  
ATOM   1779 2HD1 ILE A 116      22.667  -6.517  14.071  1.00  1.07           H  
ATOM   1780 3HD1 ILE A 116      22.297  -4.945  14.823  1.00  1.07           H  
ATOM   1781  N   SER A 117      18.145  -7.656  11.909  1.00  1.02           N  
ATOM   1782  CA  SER A 117      17.954  -9.063  11.601  1.00  1.02           C  
ATOM   1783  C   SER A 117      17.922  -9.314  10.089  1.00  1.02           C  
ATOM   1784  O   SER A 117      17.264  -8.571   9.362  1.00  1.02           O  
ATOM   1785  CB  SER A 117      16.622  -9.531  12.159  1.00  1.02           C  
ATOM   1786  OG  SER A 117      16.337 -10.859  11.753  1.00  1.02           O  
ATOM   1787  H   SER A 117      17.410  -7.138  12.381  1.00  1.02           H  
ATOM   1788  HA  SER A 117      18.771  -9.600  12.073  1.00  1.02           H  
ATOM   1789 1HB  SER A 117      16.629  -9.466  13.246  1.00  1.02           H  
ATOM   1790 2HB  SER A 117      15.847  -8.864  11.798  1.00  1.02           H  
ATOM   1791  HG  SER A 117      16.907 -11.422  12.291  1.00  1.02           H  
ATOM   1792  N   PRO A 118      18.499 -10.425   9.587  1.00  0.94           N  
ATOM   1793  CA  PRO A 118      18.482 -10.836   8.191  1.00  0.94           C  
ATOM   1794  C   PRO A 118      17.062 -11.161   7.726  1.00  0.94           C  
ATOM   1795  O   PRO A 118      16.809 -11.308   6.530  1.00  0.94           O  
ATOM   1796  CB  PRO A 118      19.400 -12.063   8.176  1.00  0.94           C  
ATOM   1797  CG  PRO A 118      19.361 -12.596   9.585  1.00  0.94           C  
ATOM   1798  CD  PRO A 118      19.248 -11.362  10.463  1.00  0.94           C  
ATOM   1799  HA  PRO A 118      18.905 -10.025   7.579  1.00  0.94           H  
ATOM   1800 1HB  PRO A 118      19.031 -12.791   7.438  1.00  0.94           H  
ATOM   1801 2HB  PRO A 118      20.410 -11.770   7.858  1.00  0.94           H  
ATOM   1802 1HG  PRO A 118      18.504 -13.277   9.702  1.00  0.94           H  
ATOM   1803 2HG  PRO A 118      20.266 -13.187   9.793  1.00  0.94           H  
ATOM   1804 1HD  PRO A 118      18.690 -11.647  11.351  1.00  0.94           H  
ATOM   1805 2HD  PRO A 118      20.244 -10.952  10.700  1.00  0.94           H  
ATOM   1806  N   ARG A 119      16.126 -11.308   8.673  1.00  0.85           N  
ATOM   1807  CA  ARG A 119      14.752 -11.592   8.312  1.00  0.85           C  
ATOM   1808  C   ARG A 119      13.953 -10.310   8.095  1.00  0.85           C  
ATOM   1809  O   ARG A 119      12.757 -10.371   7.810  1.00  0.85           O  
ATOM   1810  CB  ARG A 119      14.054 -12.381   9.394  1.00  0.85           C  
ATOM   1811  CG  ARG A 119      14.563 -13.776   9.641  1.00  0.85           C  
ATOM   1812  CD  ARG A 119      13.795 -14.419  10.748  1.00  0.85           C  
ATOM   1813  NE  ARG A 119      12.393 -14.637  10.382  1.00  0.85           N  
ATOM   1814  CZ  ARG A 119      11.408 -14.955  11.249  1.00  0.85           C  
ATOM   1815  NH1 ARG A 119      11.670 -15.082  12.530  1.00  0.85           N  
ATOM   1816  NH2 ARG A 119      10.179 -15.147  10.812  1.00  0.85           N  
ATOM   1817  H   ARG A 119      16.338 -11.197   9.665  1.00  0.85           H  
ATOM   1818  HA  ARG A 119      14.747 -12.169   7.388  1.00  0.85           H  
ATOM   1819 1HB  ARG A 119      14.157 -11.840  10.321  1.00  0.85           H  
ATOM   1820 2HB  ARG A 119      12.989 -12.446   9.171  1.00  0.85           H  
ATOM   1821 1HG  ARG A 119      14.447 -14.376   8.738  1.00  0.85           H  
ATOM   1822 2HG  ARG A 119      15.617 -13.735   9.923  1.00  0.85           H  
ATOM   1823 1HD  ARG A 119      14.239 -15.384  10.989  1.00  0.85           H  
ATOM   1824 2HD  ARG A 119      13.821 -13.776  11.628  1.00  0.85           H  
ATOM   1825  HE  ARG A 119      12.146 -14.554   9.404  1.00  0.85           H  
ATOM   1826 1HH1 ARG A 119      12.611 -14.939  12.871  1.00  0.85           H  
ATOM   1827 2HH1 ARG A 119      10.930 -15.322  13.172  1.00  0.85           H  
ATOM   1828 1HH2 ARG A 119       9.972 -15.058   9.827  1.00  0.85           H  
ATOM   1829 2HH2 ARG A 119       9.449 -15.396  11.464  1.00  0.85           H  
ATOM   1830  N   GLY A 120      14.580  -9.147   8.279  1.00  0.78           N  
ATOM   1831  CA  GLY A 120      13.867  -7.898   8.066  1.00  0.78           C  
ATOM   1832  C   GLY A 120      13.558  -7.713   6.582  1.00  0.78           C  
ATOM   1833  O   GLY A 120      14.460  -7.836   5.759  1.00  0.78           O  
ATOM   1834  H   GLY A 120      15.564  -9.107   8.545  1.00  0.78           H  
ATOM   1835 1HA  GLY A 120      12.956  -7.917   8.644  1.00  0.78           H  
ATOM   1836 2HA  GLY A 120      14.484  -7.079   8.423  1.00  0.78           H  
ATOM   1837  N   LYS A 121      12.313  -7.372   6.225  1.00  0.74           N  
ATOM   1838  CA  LYS A 121      11.967  -7.250   4.791  1.00  0.74           C  
ATOM   1839  C   LYS A 121      11.128  -6.020   4.452  1.00  0.74           C  
ATOM   1840  O   LYS A 121      10.270  -5.600   5.223  1.00  0.74           O  
ATOM   1841  CB  LYS A 121      11.178  -8.484   4.318  1.00  0.74           C  
ATOM   1842  CG  LYS A 121      11.891  -9.847   4.487  1.00  0.74           C  
ATOM   1843  CD  LYS A 121      13.068 -10.057   3.545  1.00  0.74           C  
ATOM   1844  CE  LYS A 121      13.727 -11.412   3.827  1.00  0.74           C  
ATOM   1845  NZ  LYS A 121      14.907 -11.673   2.956  1.00  0.74           N  
ATOM   1846  H   LYS A 121      11.618  -7.235   6.958  1.00  0.74           H  
ATOM   1847  HA  LYS A 121      12.890  -7.180   4.217  1.00  0.74           H  
ATOM   1848 1HB  LYS A 121      10.235  -8.534   4.862  1.00  0.74           H  
ATOM   1849 2HB  LYS A 121      10.932  -8.365   3.260  1.00  0.74           H  
ATOM   1850 1HG  LYS A 121      12.239  -9.952   5.495  1.00  0.74           H  
ATOM   1851 2HG  LYS A 121      11.168 -10.640   4.304  1.00  0.74           H  
ATOM   1852 1HD  LYS A 121      12.737 -10.017   2.507  1.00  0.74           H  
ATOM   1853 2HD  LYS A 121      13.796  -9.283   3.701  1.00  0.74           H  
ATOM   1854 1HE  LYS A 121      14.054 -11.425   4.870  1.00  0.74           H  
ATOM   1855 2HE  LYS A 121      12.995 -12.202   3.676  1.00  0.74           H  
ATOM   1856 1HZ  LYS A 121      15.303 -12.570   3.193  1.00  0.74           H  
ATOM   1857 2HZ  LYS A 121      14.618 -11.675   1.993  1.00  0.74           H  
ATOM   1858 3HZ  LYS A 121      15.625 -10.944   3.091  1.00  0.74           H  
ATOM   1859  N   LEU A 122      11.308  -5.497   3.247  1.00  0.73           N  
ATOM   1860  CA  LEU A 122      10.504  -4.369   2.766  1.00  0.73           C  
ATOM   1861  C   LEU A 122       9.013  -4.699   2.801  1.00  0.73           C  
ATOM   1862  O   LEU A 122       8.612  -5.779   2.363  1.00  0.73           O  
ATOM   1863  CB  LEU A 122      10.920  -4.009   1.334  1.00  0.73           C  
ATOM   1864  CG  LEU A 122      10.281  -2.778   0.776  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122      10.795  -1.564   1.518  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122      10.584  -2.683  -0.700  1.00  0.73           C  
ATOM   1867  H   LEU A 122      12.072  -5.847   2.665  1.00  0.73           H  
ATOM   1868  HA  LEU A 122      10.669  -3.509   3.404  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122      12.000  -3.872   1.308  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122      10.662  -4.839   0.680  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       9.216  -2.837   0.934  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122      10.318  -0.666   1.136  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122      10.576  -1.665   2.574  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122      11.858  -1.494   1.373  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122      10.122  -1.793  -1.119  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122      11.640  -2.627  -0.826  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122      10.195  -3.567  -1.206  1.00  0.73           H  
ATOM   1878  N   LEU A 123       8.180  -3.776   3.312  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       6.745  -4.056   3.340  1.00  0.74           C  
ATOM   1880  C   LEU A 123       6.296  -4.351   1.903  1.00  0.74           C  
ATOM   1881  O   LEU A 123       6.690  -3.637   0.982  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       5.948  -2.861   3.924  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       5.610  -2.926   5.411  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       6.809  -2.960   6.204  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       4.791  -1.777   5.827  1.00  0.74           C  
ATOM   1886  H   LEU A 123       8.544  -2.895   3.679  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       6.598  -4.920   3.979  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       6.528  -1.950   3.759  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       5.012  -2.767   3.380  1.00  0.74           H  
ATOM   1890  HG  LEU A 123       5.072  -3.781   5.568  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       6.560  -3.033   7.256  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       7.405  -3.816   5.905  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       7.331  -2.077   6.038  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123       4.553  -1.873   6.887  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       5.330  -0.855   5.662  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123       3.883  -1.780   5.246  1.00  0.74           H  
ATOM   1897  N   PRO A 124       5.387  -5.328   1.699  1.00  0.79           N  
ATOM   1898  CA  PRO A 124       4.939  -5.850   0.412  1.00  0.79           C  
ATOM   1899  C   PRO A 124       4.284  -4.844  -0.515  1.00  0.79           C  
ATOM   1900  O   PRO A 124       4.239  -5.057  -1.724  1.00  0.79           O  
ATOM   1901  CB  PRO A 124       3.915  -6.920   0.836  1.00  0.79           C  
ATOM   1902  CG  PRO A 124       3.486  -6.527   2.218  1.00  0.79           C  
ATOM   1903  CD  PRO A 124       4.703  -5.928   2.843  1.00  0.79           C  
ATOM   1904  HA  PRO A 124       5.797  -6.321  -0.089  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124       3.077  -6.933   0.123  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124       4.381  -7.915   0.800  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124       2.660  -5.810   2.162  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124       3.109  -7.406   2.768  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124       4.375  -5.178   3.567  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124       5.331  -6.715   3.288  1.00  0.79           H  
ATOM   1911  N   GLY A 125       3.761  -3.758   0.035  1.00  0.89           N  
ATOM   1912  CA  GLY A 125       3.120  -2.760  -0.801  1.00  0.89           C  
ATOM   1913  C   GLY A 125       4.058  -1.619  -1.198  1.00  0.89           C  
ATOM   1914  O   GLY A 125       3.630  -0.683  -1.871  1.00  0.89           O  
ATOM   1915  H   GLY A 125       3.811  -3.616   1.031  1.00  0.89           H  
ATOM   1916 1HA  GLY A 125       2.731  -3.239  -1.699  1.00  0.89           H  
ATOM   1917 2HA  GLY A 125       2.263  -2.357  -0.265  1.00  0.89           H  
ATOM   1918  N   SER A 126       5.312  -1.668  -0.770  1.00  1.05           N  
ATOM   1919  CA  SER A 126       6.239  -0.574  -1.040  1.00  1.05           C  
ATOM   1920  C   SER A 126       6.659  -0.383  -2.489  1.00  1.05           C  
ATOM   1921  O   SER A 126       6.992  -1.333  -3.202  1.00  1.05           O  
ATOM   1922  CB  SER A 126       7.466  -0.734  -0.201  1.00  1.05           C  
ATOM   1923  OG  SER A 126       8.401   0.265  -0.494  1.00  1.05           O  
ATOM   1924  H   SER A 126       5.648  -2.468  -0.234  1.00  1.05           H  
ATOM   1925  HA  SER A 126       5.754   0.342  -0.753  1.00  1.05           H  
ATOM   1926 1HB  SER A 126       7.208  -0.713   0.860  1.00  1.05           H  
ATOM   1927 2HB  SER A 126       7.874  -1.698  -0.418  1.00  1.05           H  
ATOM   1928  HG  SER A 126       8.449   0.295  -1.457  1.00  1.05           H  
ATOM   1929  N   LEU A 127       6.701   0.883  -2.882  1.00  1.28           N  
ATOM   1930  CA  LEU A 127       7.133   1.323  -4.195  1.00  1.28           C  
ATOM   1931  C   LEU A 127       8.413   2.147  -4.080  1.00  1.28           C  
ATOM   1932  O   LEU A 127       8.548   2.989  -3.185  1.00  1.28           O  
ATOM   1933  CB  LEU A 127       6.045   2.193  -4.803  1.00  1.28           C  
ATOM   1934  CG  LEU A 127       4.664   1.560  -4.878  1.00  1.28           C  
ATOM   1935  CD1 LEU A 127       3.684   2.597  -5.382  1.00  1.28           C  
ATOM   1936  CD2 LEU A 127       4.697   0.340  -5.775  1.00  1.28           C  
ATOM   1937  H   LEU A 127       6.377   1.582  -2.225  1.00  1.28           H  
ATOM   1938  HA  LEU A 127       7.318   0.452  -4.822  1.00  1.28           H  
ATOM   1939 1HB  LEU A 127       5.952   3.082  -4.199  1.00  1.28           H  
ATOM   1940 2HB  LEU A 127       6.344   2.483  -5.808  1.00  1.28           H  
ATOM   1941  HG  LEU A 127       4.352   1.259  -3.876  1.00  1.28           H  
ATOM   1942 1HD1 LEU A 127       2.685   2.164  -5.422  1.00  1.28           H  
ATOM   1943 2HD1 LEU A 127       3.682   3.450  -4.703  1.00  1.28           H  
ATOM   1944 3HD1 LEU A 127       3.978   2.924  -6.377  1.00  1.28           H  
ATOM   1945 1HD2 LEU A 127       3.703  -0.108  -5.815  1.00  1.28           H  
ATOM   1946 2HD2 LEU A 127       5.005   0.632  -6.778  1.00  1.28           H  
ATOM   1947 3HD2 LEU A 127       5.406  -0.388  -5.374  1.00  1.28           H  
ATOM   1948  N   CYS A 128       9.315   1.948  -5.035  1.00  1.59           N  
ATOM   1949  CA  CYS A 128      10.584   2.666  -5.096  1.00  1.59           C  
ATOM   1950  C   CYS A 128      11.165   2.664  -6.498  1.00  1.59           C  
ATOM   1951  O   CYS A 128      11.226   1.628  -7.159  1.00  1.59           O  
ATOM   1952  CB  CYS A 128      11.622   2.049  -4.157  1.00  1.59           C  
ATOM   1953  SG  CYS A 128      13.205   2.917  -4.191  1.00  1.59           S  
ATOM   1954  H   CYS A 128       9.124   1.250  -5.741  1.00  1.59           H  
ATOM   1955  HA  CYS A 128      10.410   3.700  -4.789  1.00  1.59           H  
ATOM   1956 1HB  CYS A 128      11.246   2.076  -3.130  1.00  1.59           H  
ATOM   1957 2HB  CYS A 128      11.789   1.009  -4.427  1.00  1.59           H  
ATOM   1958  N   GLY A 129      11.602   3.827  -6.955  1.00  1.97           N  
ATOM   1959  CA  GLY A 129      12.213   3.940  -8.269  1.00  1.97           C  
ATOM   1960  C   GLY A 129      13.605   3.316  -8.284  1.00  1.97           C  
ATOM   1961  O   GLY A 129      14.553   3.940  -8.761  1.00  1.97           O  
ATOM   1962  H   GLY A 129      11.521   4.644  -6.365  1.00  1.97           H  
ATOM   1963 1HA  GLY A 129      11.581   3.447  -9.008  1.00  1.97           H  
ATOM   1964 2HA  GLY A 129      12.279   4.990  -8.550  1.00  1.97           H  
TER    1965
ENDMDL

REMARK ID 693009 MODEL 2 B4EUK6_Rosettafold
PFRMAT TS
TARGET B4EUK6_Rosettafold
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   SER A   1      -0.631  -0.166   0.719  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.762   0.004   0.307  1.00  0.89           C  
ATOM      3  C   SER A   1       1.294   1.430   0.343  1.00  0.89           C  
ATOM      4  O   SER A   1       0.570   2.410   0.148  1.00  0.89           O  
ATOM      5  CB  SER A   1       0.982  -0.551  -1.090  1.00  0.89           C  
ATOM      6  OG  SER A   1       0.819  -1.937  -1.111  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.661  -0.568   1.654  1.00  0.89           H  
ATOM      8 2H   SER A   1      -1.165   0.699   0.734  1.00  0.89           H  
ATOM      9 3H   SER A   1      -1.089  -0.813   0.102  1.00  0.89           H  
ATOM     10  HA  SER A   1       1.362  -0.582   0.995  1.00  0.89           H  
ATOM     11 1HB  SER A   1       0.277  -0.086  -1.780  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.991  -0.293  -1.427  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.499  -2.279  -0.517  1.00  0.89           H  
ATOM     14  N   ILE A   2       2.593   1.542   0.601  1.00  0.84           N  
ATOM     15  CA  ILE A   2       3.270   2.849   0.657  1.00  0.84           C  
ATOM     16  C   ILE A   2       4.364   2.892  -0.393  1.00  0.84           C  
ATOM     17  O   ILE A   2       5.210   2.002  -0.415  1.00  0.84           O  
ATOM     18  CB  ILE A   2       3.943   3.088   2.029  1.00  0.84           C  
ATOM     19  CG1 ILE A   2       2.943   3.026   3.115  1.00  0.84           C  
ATOM     20  CG2 ILE A   2       4.627   4.462   2.039  1.00  0.84           C  
ATOM     21  CD1 ILE A   2       3.564   2.888   4.455  1.00  0.84           C  
ATOM     22  H   ILE A   2       3.123   0.680   0.729  1.00  0.84           H  
ATOM     23  HA  ILE A   2       2.554   3.640   0.459  1.00  0.84           H  
ATOM     24  HB  ILE A   2       4.675   2.331   2.216  1.00  0.84           H  
ATOM     25 1HG1 ILE A   2       2.376   3.931   3.092  1.00  0.84           H  
ATOM     26 2HG1 ILE A   2       2.272   2.189   2.963  1.00  0.84           H  
ATOM     27 1HG2 ILE A   2       5.101   4.626   3.005  1.00  0.84           H  
ATOM     28 2HG2 ILE A   2       5.385   4.505   1.258  1.00  0.84           H  
ATOM     29 3HG2 ILE A   2       3.877   5.241   1.861  1.00  0.84           H  
ATOM     30 1HD1 ILE A   2       2.791   2.858   5.202  1.00  0.84           H  
ATOM     31 2HD1 ILE A   2       4.134   1.959   4.487  1.00  0.84           H  
ATOM     32 3HD1 ILE A   2       4.219   3.709   4.647  1.00  0.84           H  
ATOM     33  N   PHE A   3       4.386   3.896  -1.253  1.00  0.80           N  
ATOM     34  CA  PHE A   3       5.473   3.926  -2.226  1.00  0.80           C  
ATOM     35  C   PHE A   3       6.406   5.097  -2.019  1.00  0.80           C  
ATOM     36  O   PHE A   3       5.964   6.259  -1.957  1.00  0.80           O  
ATOM     37  CB  PHE A   3       4.963   3.988  -3.662  1.00  0.80           C  
ATOM     38  CG  PHE A   3       6.098   4.021  -4.689  1.00  0.80           C  
ATOM     39  CD1 PHE A   3       6.768   2.859  -5.041  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       6.504   5.211  -5.277  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       7.803   2.879  -5.947  1.00  0.80           C  
ATOM     42  CE2 PHE A   3       7.539   5.237  -6.186  1.00  0.80           C  
ATOM     43  CZ  PHE A   3       8.190   4.071  -6.522  1.00  0.80           C  
ATOM     44  H   PHE A   3       3.660   4.611  -1.224  1.00  0.80           H  
ATOM     45  HA  PHE A   3       6.067   3.019  -2.120  1.00  0.80           H  
ATOM     46 1HB  PHE A   3       4.339   3.120  -3.866  1.00  0.80           H  
ATOM     47 2HB  PHE A   3       4.350   4.881  -3.798  1.00  0.80           H  
ATOM     48  HD1 PHE A   3       6.467   1.929  -4.599  1.00  0.80           H  
ATOM     49  HD2 PHE A   3       6.002   6.131  -5.020  1.00  0.80           H  
ATOM     50  HE1 PHE A   3       8.310   1.955  -6.207  1.00  0.80           H  
ATOM     51  HE2 PHE A   3       7.840   6.187  -6.638  1.00  0.80           H  
ATOM     52  HZ  PHE A   3       9.008   4.097  -7.240  1.00  0.80           H  
ATOM     53  N   SER A   4       7.702   4.767  -1.999  1.00  0.77           N  
ATOM     54  CA  SER A   4       8.765   5.751  -1.887  1.00  0.77           C  
ATOM     55  C   SER A   4       9.864   5.451  -2.900  1.00  0.77           C  
ATOM     56  O   SER A   4       9.994   4.317  -3.378  1.00  0.77           O  
ATOM     57  CB  SER A   4       9.337   5.779  -0.471  1.00  0.77           C  
ATOM     58  OG  SER A   4       9.933   4.574  -0.134  1.00  0.77           O  
ATOM     59  H   SER A   4       7.955   3.774  -2.018  1.00  0.77           H  
ATOM     60  HA  SER A   4       8.360   6.724  -2.131  1.00  0.77           H  
ATOM     61 1HB  SER A   4      10.077   6.581  -0.401  1.00  0.77           H  
ATOM     62 2HB  SER A   4       8.548   6.004   0.236  1.00  0.77           H  
ATOM     63  HG  SER A   4      10.643   4.809   0.490  1.00  0.77           H  
ATOM     64  N   TYR A   5      10.640   6.488  -3.211  1.00  0.76           N  
ATOM     65  CA  TYR A   5      11.695   6.434  -4.215  1.00  0.76           C  
ATOM     66  C   TYR A   5      12.870   7.383  -3.974  1.00  0.76           C  
ATOM     67  O   TYR A   5      12.706   8.513  -3.504  1.00  0.76           O  
ATOM     68  CB  TYR A   5      11.045   6.701  -5.571  1.00  0.76           C  
ATOM     69  CG  TYR A   5      11.965   6.828  -6.742  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      12.478   5.715  -7.377  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      12.259   8.089  -7.210  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      13.302   5.865  -8.470  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      13.075   8.246  -8.300  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      13.603   7.141  -8.930  1.00  0.76           C  
ATOM     75  OH  TYR A   5      14.428   7.300 -10.023  1.00  0.76           O  
ATOM     76  H   TYR A   5      10.434   7.374  -2.752  1.00  0.76           H  
ATOM     77  HA  TYR A   5      12.101   5.420  -4.217  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      10.353   5.903  -5.783  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      10.458   7.622  -5.509  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      12.242   4.731  -7.018  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      11.834   8.955  -6.709  1.00  0.76           H  
ATOM     82  HE1 TYR A   5      13.713   4.989  -8.969  1.00  0.76           H  
ATOM     83  HE2 TYR A   5      13.313   9.244  -8.664  1.00  0.76           H  
ATOM     84  HH  TYR A   5      14.614   8.233 -10.147  1.00  0.76           H  
ATOM     85  N   ILE A   6      14.076   6.913  -4.287  1.00  0.76           N  
ATOM     86  CA  ILE A   6      15.261   7.757  -4.151  1.00  0.76           C  
ATOM     87  C   ILE A   6      15.484   8.534  -5.435  1.00  0.76           C  
ATOM     88  O   ILE A   6      15.680   7.946  -6.497  1.00  0.76           O  
ATOM     89  CB  ILE A   6      16.512   6.927  -3.865  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      16.276   6.067  -2.657  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      17.707   7.842  -3.671  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      15.933   6.827  -1.452  1.00  0.76           C  
ATOM     93  H   ILE A   6      14.168   5.972  -4.651  1.00  0.76           H  
ATOM     94  HA  ILE A   6      15.112   8.464  -3.338  1.00  0.76           H  
ATOM     95  HB  ILE A   6      16.701   6.263  -4.706  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      15.458   5.378  -2.871  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      17.179   5.479  -2.448  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      18.582   7.240  -3.490  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      17.860   8.431  -4.567  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      17.535   8.511  -2.827  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      15.775   6.117  -0.676  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      16.740   7.501  -1.191  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      15.024   7.397  -1.621  1.00  0.76           H  
ATOM    104  N   THR A   7      15.470   9.854  -5.329  1.00  0.77           N  
ATOM    105  CA  THR A   7      15.574  10.715  -6.492  1.00  0.77           C  
ATOM    106  C   THR A   7      17.022  11.084  -6.808  1.00  0.77           C  
ATOM    107  O   THR A   7      17.351  11.381  -7.958  1.00  0.77           O  
ATOM    108  CB  THR A   7      14.735  11.979  -6.252  1.00  0.77           C  
ATOM    109  OG1 THR A   7      15.260  12.692  -5.134  1.00  0.77           O  
ATOM    110  CG2 THR A   7      13.299  11.582  -5.923  1.00  0.77           C  
ATOM    111  H   THR A   7      15.370  10.269  -4.407  1.00  0.77           H  
ATOM    112  HA  THR A   7      15.169  10.184  -7.350  1.00  0.77           H  
ATOM    113  HB  THR A   7      14.755  12.616  -7.134  1.00  0.77           H  
ATOM    114  HG1 THR A   7      15.475  12.052  -4.424  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      12.703  12.475  -5.735  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      12.878  11.037  -6.758  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      13.294  10.950  -5.032  1.00  0.77           H  
ATOM    118  N   GLU A   8      17.886  11.015  -5.794  1.00  0.79           N  
ATOM    119  CA  GLU A   8      19.318  11.300  -5.952  1.00  0.79           C  
ATOM    120  C   GLU A   8      20.128  10.608  -4.853  1.00  0.79           C  
ATOM    121  O   GLU A   8      19.642  10.400  -3.736  1.00  0.79           O  
ATOM    122  CB  GLU A   8      19.596  12.818  -5.983  1.00  0.79           C  
ATOM    123  CG  GLU A   8      21.073  13.238  -6.243  1.00  0.79           C  
ATOM    124  CD  GLU A   8      21.633  12.754  -7.574  1.00  0.79           C  
ATOM    125  OE1 GLU A   8      21.930  11.580  -7.661  1.00  0.79           O  
ATOM    126  OE2 GLU A   8      21.787  13.553  -8.476  1.00  0.79           O  
ATOM    127  H   GLU A   8      17.505  10.794  -4.877  1.00  0.79           H  
ATOM    128  HA  GLU A   8      19.643  10.887  -6.908  1.00  0.79           H  
ATOM    129 1HB  GLU A   8      18.977  13.285  -6.750  1.00  0.79           H  
ATOM    130 2HB  GLU A   8      19.316  13.253  -5.036  1.00  0.79           H  
ATOM    131 1HG  GLU A   8      21.107  14.326  -6.245  1.00  0.79           H  
ATOM    132 2HG  GLU A   8      21.709  12.902  -5.429  1.00  0.79           H  
ATOM    133  N   SER A   9      21.380  10.285  -5.166  1.00  0.81           N  
ATOM    134  CA  SER A   9      22.288   9.673  -4.194  1.00  0.81           C  
ATOM    135  C   SER A   9      23.755  10.027  -4.422  1.00  0.81           C  
ATOM    136  O   SER A   9      24.293   9.846  -5.517  1.00  0.81           O  
ATOM    137  CB  SER A   9      22.126   8.169  -4.207  1.00  0.81           C  
ATOM    138  OG  SER A   9      23.043   7.561  -3.348  1.00  0.81           O  
ATOM    139  H   SER A   9      21.708  10.523  -6.109  1.00  0.81           H  
ATOM    140  HA  SER A   9      22.012  10.034  -3.208  1.00  0.81           H  
ATOM    141 1HB  SER A   9      21.114   7.920  -3.895  1.00  0.81           H  
ATOM    142 2HB  SER A   9      22.261   7.792  -5.219  1.00  0.81           H  
ATOM    143  HG  SER A   9      23.034   8.082  -2.538  1.00  0.81           H  
ATOM    144  N   THR A  10      24.408  10.504  -3.360  1.00  0.82           N  
ATOM    145  CA  THR A  10      25.817  10.878  -3.421  1.00  0.82           C  
ATOM    146  C   THR A  10      26.631  10.192  -2.323  1.00  0.82           C  
ATOM    147  O   THR A  10      26.097   9.848  -1.269  1.00  0.82           O  
ATOM    148  CB  THR A  10      25.956  12.410  -3.304  1.00  0.82           C  
ATOM    149  OG1 THR A  10      25.444  12.843  -2.033  1.00  0.82           O  
ATOM    150  CG2 THR A  10      25.176  13.111  -4.424  1.00  0.82           C  
ATOM    151  H   THR A  10      23.891  10.624  -2.488  1.00  0.82           H  
ATOM    152  HA  THR A  10      26.222  10.564  -4.384  1.00  0.82           H  
ATOM    153  HB  THR A  10      27.008  12.682  -3.374  1.00  0.82           H  
ATOM    154  HG1 THR A  10      24.522  12.567  -1.952  1.00  0.82           H  
ATOM    155 1HG2 THR A  10      25.292  14.190  -4.325  1.00  0.82           H  
ATOM    156 2HG2 THR A  10      25.561  12.791  -5.393  1.00  0.82           H  
ATOM    157 3HG2 THR A  10      24.120  12.860  -4.357  1.00  0.82           H  
ATOM    158  N   GLY A  11      27.943  10.068  -2.529  1.00  0.84           N  
ATOM    159  CA  GLY A  11      28.810   9.442  -1.525  1.00  0.84           C  
ATOM    160  C   GLY A  11      29.042   7.963  -1.837  1.00  0.84           C  
ATOM    161  O   GLY A  11      29.009   7.562  -3.003  1.00  0.84           O  
ATOM    162  H   GLY A  11      28.340  10.383  -3.403  1.00  0.84           H  
ATOM    163 1HA  GLY A  11      29.767   9.962  -1.497  1.00  0.84           H  
ATOM    164 2HA  GLY A  11      28.369   9.543  -0.536  1.00  0.84           H  
ATOM    165  N   THR A  12      29.337   7.176  -0.803  1.00  0.84           N  
ATOM    166  CA  THR A  12      29.707   5.769  -0.960  1.00  0.84           C  
ATOM    167  C   THR A  12      28.711   4.915  -0.163  1.00  0.84           C  
ATOM    168  O   THR A  12      28.181   5.398   0.823  1.00  0.84           O  
ATOM    169  CB  THR A  12      31.154   5.556  -0.458  1.00  0.84           C  
ATOM    170  OG1 THR A  12      31.218   5.868   0.936  1.00  0.84           O  
ATOM    171  CG2 THR A  12      32.106   6.458  -1.215  1.00  0.84           C  
ATOM    172  H   THR A  12      29.297   7.584   0.133  1.00  0.84           H  
ATOM    173  HA  THR A  12      29.651   5.524  -2.015  1.00  0.84           H  
ATOM    174  HB  THR A  12      31.464   4.541  -0.606  1.00  0.84           H  
ATOM    175  HG1 THR A  12      31.053   6.814   1.043  1.00  0.84           H  
ATOM    176 1HG2 THR A  12      33.119   6.304  -0.848  1.00  0.84           H  
ATOM    177 2HG2 THR A  12      32.061   6.219  -2.279  1.00  0.84           H  
ATOM    178 3HG2 THR A  12      31.827   7.497  -1.064  1.00  0.84           H  
ATOM    179  N   PRO A  13      28.528   3.612  -0.439  1.00  0.83           N  
ATOM    180  CA  PRO A  13      27.544   2.740   0.205  1.00  0.83           C  
ATOM    181  C   PRO A  13      27.465   2.787   1.737  1.00  0.83           C  
ATOM    182  O   PRO A  13      26.411   2.479   2.280  1.00  0.83           O  
ATOM    183  CB  PRO A  13      27.972   1.364  -0.283  1.00  0.83           C  
ATOM    184  CG  PRO A  13      28.605   1.621  -1.630  1.00  0.83           C  
ATOM    185  CD  PRO A  13      29.348   2.918  -1.466  1.00  0.83           C  
ATOM    186  HA  PRO A  13      26.552   2.981  -0.216  1.00  0.83           H  
ATOM    187 1HB  PRO A  13      28.670   0.910   0.441  1.00  0.83           H  
ATOM    188 2HB  PRO A  13      27.098   0.696  -0.349  1.00  0.83           H  
ATOM    189 1HG  PRO A  13      29.260   0.780  -1.901  1.00  0.83           H  
ATOM    190 2HG  PRO A  13      27.821   1.674  -2.404  1.00  0.83           H  
ATOM    191 1HD  PRO A  13      30.351   2.699  -1.094  1.00  0.83           H  
ATOM    192 2HD  PRO A  13      29.353   3.439  -2.428  1.00  0.83           H  
ATOM    193  N   SER A  14      28.562   3.099   2.442  1.00  0.81           N  
ATOM    194  CA  SER A  14      28.524   3.150   3.917  1.00  0.81           C  
ATOM    195  C   SER A  14      28.527   4.588   4.469  1.00  0.81           C  
ATOM    196  O   SER A  14      28.507   4.798   5.682  1.00  0.81           O  
ATOM    197  CB  SER A  14      29.691   2.387   4.502  1.00  0.81           C  
ATOM    198  OG  SER A  14      30.908   2.969   4.135  1.00  0.81           O  
ATOM    199  H   SER A  14      29.423   3.334   1.966  1.00  0.81           H  
ATOM    200  HA  SER A  14      27.608   2.664   4.258  1.00  0.81           H  
ATOM    201 1HB  SER A  14      29.598   2.375   5.590  1.00  0.81           H  
ATOM    202 2HB  SER A  14      29.658   1.359   4.162  1.00  0.81           H  
ATOM    203  HG  SER A  14      30.850   3.881   4.433  1.00  0.81           H  
ATOM    204  N   ASN A  15      28.677   5.561   3.576  1.00  0.78           N  
ATOM    205  CA  ASN A  15      28.721   6.991   3.881  1.00  0.78           C  
ATOM    206  C   ASN A  15      28.046   7.765   2.757  1.00  0.78           C  
ATOM    207  O   ASN A  15      28.727   8.289   1.860  1.00  0.78           O  
ATOM    208  CB  ASN A  15      30.133   7.502   4.101  1.00  0.78           C  
ATOM    209  CG  ASN A  15      30.816   6.933   5.344  1.00  0.78           C  
ATOM    210  OD1 ASN A  15      30.565   7.374   6.483  1.00  0.78           O  
ATOM    211  ND2 ASN A  15      31.695   5.981   5.138  1.00  0.78           N  
ATOM    212  H   ASN A  15      28.670   5.309   2.594  1.00  0.78           H  
ATOM    213  HA  ASN A  15      28.144   7.177   4.788  1.00  0.78           H  
ATOM    214 1HB  ASN A  15      30.738   7.251   3.232  1.00  0.78           H  
ATOM    215 2HB  ASN A  15      30.110   8.586   4.176  1.00  0.78           H  
ATOM    216 1HD2 ASN A  15      32.186   5.576   5.913  1.00  0.78           H  
ATOM    217 2HD2 ASN A  15      31.884   5.667   4.206  1.00  0.78           H  
ATOM    218  N   ALA A  16      26.719   7.811   2.772  1.00  0.75           N  
ATOM    219  CA  ALA A  16      25.999   8.391   1.631  1.00  0.75           C  
ATOM    220  C   ALA A  16      24.782   9.185   2.021  1.00  0.75           C  
ATOM    221  O   ALA A  16      24.128   8.928   3.031  1.00  0.75           O  
ATOM    222  CB  ALA A  16      25.547   7.301   0.667  1.00  0.75           C  
ATOM    223  H   ALA A  16      26.231   7.400   3.571  1.00  0.75           H  
ATOM    224  HA  ALA A  16      26.675   9.070   1.112  1.00  0.75           H  
ATOM    225 1HB  ALA A  16      25.032   7.753  -0.180  1.00  0.75           H  
ATOM    226 2HB  ALA A  16      26.383   6.760   0.306  1.00  0.75           H  
ATOM    227 3HB  ALA A  16      24.883   6.627   1.177  1.00  0.75           H  
ATOM    228  N   THR A  17      24.466  10.147   1.169  1.00  0.72           N  
ATOM    229  CA  THR A  17      23.294  10.985   1.343  1.00  0.72           C  
ATOM    230  C   THR A  17      22.318  10.776   0.210  1.00  0.72           C  
ATOM    231  O   THR A  17      22.679  10.751  -0.974  1.00  0.72           O  
ATOM    232  CB  THR A  17      23.653  12.473   1.508  1.00  0.72           C  
ATOM    233  OG1 THR A  17      24.467  12.636   2.696  1.00  0.72           O  
ATOM    234  CG2 THR A  17      22.366  13.318   1.663  1.00  0.72           C  
ATOM    235  H   THR A  17      25.058  10.267   0.346  1.00  0.72           H  
ATOM    236  HA  THR A  17      22.789  10.683   2.256  1.00  0.72           H  
ATOM    237  HB  THR A  17      24.217  12.816   0.639  1.00  0.72           H  
ATOM    238  HG1 THR A  17      24.662  13.572   2.816  1.00  0.72           H  
ATOM    239 1HG2 THR A  17      22.632  14.365   1.793  1.00  0.72           H  
ATOM    240 2HG2 THR A  17      21.741  13.218   0.778  1.00  0.72           H  
ATOM    241 3HG2 THR A  17      21.811  12.974   2.538  1.00  0.72           H  
ATOM    242  N   TYR A  18      21.066  10.614   0.595  1.00  0.69           N  
ATOM    243  CA  TYR A  18      20.010  10.322  -0.340  1.00  0.69           C  
ATOM    244  C   TYR A  18      18.953  11.398  -0.309  1.00  0.69           C  
ATOM    245  O   TYR A  18      18.621  11.934   0.755  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.376   9.001   0.076  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.361   7.891   0.132  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      21.131   7.753   1.278  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.504   7.009  -0.908  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      22.039   6.744   1.369  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.420   5.985  -0.821  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.190   5.845   0.315  1.00  0.69           C  
ATOM    253  OH  TYR A  18      23.112   4.814   0.419  1.00  0.69           O  
ATOM    254  H   TYR A  18      20.855  10.668   1.588  1.00  0.69           H  
ATOM    255  HA  TYR A  18      20.417  10.259  -1.346  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      18.918   9.105   1.051  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      18.602   8.739  -0.627  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      21.015   8.454   2.108  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      19.905   7.118  -1.789  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      22.635   6.649   2.258  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.538   5.281  -1.648  1.00  0.69           H  
ATOM    262  HH  TYR A  18      23.126   4.287  -0.412  1.00  0.69           H  
ATOM    263  N   THR A  19      18.382  11.676  -1.471  1.00  0.68           N  
ATOM    264  CA  THR A  19      17.268  12.604  -1.558  1.00  0.68           C  
ATOM    265  C   THR A  19      16.098  11.738  -1.970  1.00  0.68           C  
ATOM    266  O   THR A  19      16.182  11.019  -2.979  1.00  0.68           O  
ATOM    267  CB  THR A  19      17.493  13.714  -2.587  1.00  0.68           C  
ATOM    268  OG1 THR A  19      18.703  14.450  -2.275  1.00  0.68           O  
ATOM    269  CG2 THR A  19      16.312  14.666  -2.554  1.00  0.68           C  
ATOM    270  H   THR A  19      18.735  11.219  -2.313  1.00  0.68           H  
ATOM    271  HA  THR A  19      17.052  13.038  -0.584  1.00  0.68           H  
ATOM    272  HB  THR A  19      17.574  13.284  -3.579  1.00  0.68           H  
ATOM    273  HG1 THR A  19      19.469  13.892  -2.468  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      16.462  15.456  -3.285  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      15.397  14.123  -2.792  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      16.220  15.101  -1.558  1.00  0.68           H  
ATOM    277  N   TYR A  20      15.012  11.821  -1.225  1.00  0.68           N  
ATOM    278  CA  TYR A  20      13.894  10.918  -1.449  1.00  0.68           C  
ATOM    279  C   TYR A  20      12.546  11.590  -1.495  1.00  0.68           C  
ATOM    280  O   TYR A  20      12.353  12.706  -0.989  1.00  0.68           O  
ATOM    281  CB  TYR A  20      13.782   9.925  -0.294  1.00  0.68           C  
ATOM    282  CG  TYR A  20      13.297  10.648   0.974  1.00  0.68           C  
ATOM    283  CD1 TYR A  20      11.933  10.728   1.216  1.00  0.68           C  
ATOM    284  CD2 TYR A  20      14.184  11.237   1.867  1.00  0.68           C  
ATOM    285  CE1 TYR A  20      11.449  11.401   2.293  1.00  0.68           C  
ATOM    286  CE2 TYR A  20      13.686  11.896   2.978  1.00  0.68           C  
ATOM    287  CZ  TYR A  20      12.321  11.990   3.170  1.00  0.68           C  
ATOM    288  OH  TYR A  20      11.814  12.645   4.257  1.00  0.68           O  
ATOM    289  H   TYR A  20      14.993  12.497  -0.458  1.00  0.68           H  
ATOM    290  HA  TYR A  20      14.038  10.399  -2.395  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      13.077   9.128  -0.542  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      14.755   9.476  -0.091  1.00  0.68           H  
ATOM    293  HD1 TYR A  20      11.245  10.264   0.531  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      15.263  11.183   1.698  1.00  0.68           H  
ATOM    295  HE1 TYR A  20      10.371  11.467   2.458  1.00  0.68           H  
ATOM    296  HE2 TYR A  20      14.368  12.357   3.687  1.00  0.68           H  
ATOM    297  HH  TYR A  20      10.853  12.651   4.211  1.00  0.68           H  
ATOM    298  N   VAL A  21      11.593  10.838  -2.037  1.00  0.70           N  
ATOM    299  CA  VAL A  21      10.194  11.207  -1.992  1.00  0.70           C  
ATOM    300  C   VAL A  21       9.330  10.019  -1.560  1.00  0.70           C  
ATOM    301  O   VAL A  21       9.529   8.890  -2.013  1.00  0.70           O  
ATOM    302  CB  VAL A  21       9.737  11.666  -3.386  1.00  0.70           C  
ATOM    303  CG1 VAL A  21       9.929  10.522  -4.381  1.00  0.70           C  
ATOM    304  CG2 VAL A  21       8.268  12.085  -3.346  1.00  0.70           C  
ATOM    305  H   VAL A  21      11.867   9.964  -2.488  1.00  0.70           H  
ATOM    306  HA  VAL A  21      10.068  12.019  -1.284  1.00  0.70           H  
ATOM    307  HB  VAL A  21      10.352  12.509  -3.704  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21       9.613  10.840  -5.377  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      10.976  10.233  -4.409  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21       9.329   9.670  -4.073  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21       7.964  12.419  -4.335  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21       7.655  11.252  -3.056  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21       8.130  12.893  -2.636  1.00  0.70           H  
ATOM    314  N   ILE A  22       8.339  10.279  -0.711  1.00  0.74           N  
ATOM    315  CA  ILE A  22       7.348   9.265  -0.367  1.00  0.74           C  
ATOM    316  C   ILE A  22       6.143   9.747  -1.116  1.00  0.74           C  
ATOM    317  O   ILE A  22       5.636  10.831  -0.833  1.00  0.74           O  
ATOM    318  CB  ILE A  22       7.055   9.200   1.128  1.00  0.74           C  
ATOM    319  CG1 ILE A  22       8.358   8.959   1.868  1.00  0.74           C  
ATOM    320  CG2 ILE A  22       6.093   8.043   1.397  1.00  0.74           C  
ATOM    321  CD1 ILE A  22       8.270   9.143   3.327  1.00  0.74           C  
ATOM    322  H   ILE A  22       8.271  11.213  -0.316  1.00  0.74           H  
ATOM    323  HA  ILE A  22       7.635   8.291  -0.737  1.00  0.74           H  
ATOM    324  HB  ILE A  22       6.620  10.118   1.464  1.00  0.74           H  
ATOM    325 1HG1 ILE A  22       8.685   7.948   1.672  1.00  0.74           H  
ATOM    326 2HG1 ILE A  22       9.104   9.641   1.485  1.00  0.74           H  
ATOM    327 1HG2 ILE A  22       5.894   7.972   2.464  1.00  0.74           H  
ATOM    328 2HG2 ILE A  22       5.160   8.206   0.855  1.00  0.74           H  
ATOM    329 3HG2 ILE A  22       6.539   7.110   1.053  1.00  0.74           H  
ATOM    330 1HD1 ILE A  22       9.242   8.944   3.756  1.00  0.74           H  
ATOM    331 2HD1 ILE A  22       7.970  10.162   3.559  1.00  0.74           H  
ATOM    332 3HD1 ILE A  22       7.555   8.466   3.726  1.00  0.74           H  
ATOM    333  N   GLU A  23       5.729   9.020  -2.132  1.00  0.81           N  
ATOM    334  CA  GLU A  23       4.733   9.577  -3.032  1.00  0.81           C  
ATOM    335  C   GLU A  23       3.297   9.285  -2.660  1.00  0.81           C  
ATOM    336  O   GLU A  23       2.433  10.159  -2.754  1.00  0.81           O  
ATOM    337  CB  GLU A  23       4.958   9.029  -4.445  1.00  0.81           C  
ATOM    338  CG  GLU A  23       6.291   9.412  -5.082  1.00  0.81           C  
ATOM    339  CD  GLU A  23       6.462   8.860  -6.484  1.00  0.81           C  
ATOM    340  OE1 GLU A  23       5.582   8.169  -6.936  1.00  0.81           O  
ATOM    341  OE2 GLU A  23       7.476   9.113  -7.095  1.00  0.81           O  
ATOM    342  H   GLU A  23       6.110   8.088  -2.277  1.00  0.81           H  
ATOM    343  HA  GLU A  23       4.861  10.654  -3.051  1.00  0.81           H  
ATOM    344 1HB  GLU A  23       4.888   7.948  -4.416  1.00  0.81           H  
ATOM    345 2HB  GLU A  23       4.163   9.387  -5.097  1.00  0.81           H  
ATOM    346 1HG  GLU A  23       6.369  10.496  -5.115  1.00  0.81           H  
ATOM    347 2HG  GLU A  23       7.089   9.031  -4.447  1.00  0.81           H  
ATOM    348  N   ARG A  24       3.036   8.039  -2.288  1.00  0.92           N  
ATOM    349  CA  ARG A  24       1.646   7.632  -2.108  1.00  0.92           C  
ATOM    350  C   ARG A  24       1.401   6.595  -1.032  1.00  0.92           C  
ATOM    351  O   ARG A  24       2.152   5.630  -0.897  1.00  0.92           O  
ATOM    352  CB  ARG A  24       1.112   7.093  -3.436  1.00  0.92           C  
ATOM    353  CG  ARG A  24      -0.366   6.719  -3.469  1.00  0.92           C  
ATOM    354  CD  ARG A  24      -0.809   6.282  -4.842  1.00  0.92           C  
ATOM    355  NE  ARG A  24      -0.311   4.953  -5.189  1.00  0.92           N  
ATOM    356  CZ  ARG A  24       0.655   4.671  -6.088  1.00  0.92           C  
ATOM    357  NH1 ARG A  24       1.256   5.634  -6.766  1.00  0.92           N  
ATOM    358  NH2 ARG A  24       0.995   3.411  -6.288  1.00  0.92           N  
ATOM    359  H   ARG A  24       3.812   7.384  -2.183  1.00  0.92           H  
ATOM    360  HA  ARG A  24       1.072   8.521  -1.845  1.00  0.92           H  
ATOM    361 1HB  ARG A  24       1.276   7.836  -4.218  1.00  0.92           H  
ATOM    362 2HB  ARG A  24       1.677   6.202  -3.714  1.00  0.92           H  
ATOM    363 1HG  ARG A  24      -0.554   5.879  -2.793  1.00  0.92           H  
ATOM    364 2HG  ARG A  24      -0.973   7.570  -3.165  1.00  0.92           H  
ATOM    365 1HD  ARG A  24      -1.900   6.241  -4.861  1.00  0.92           H  
ATOM    366 2HD  ARG A  24      -0.455   6.988  -5.589  1.00  0.92           H  
ATOM    367  HE  ARG A  24      -0.746   4.155  -4.691  1.00  0.92           H  
ATOM    368 1HH1 ARG A  24       0.996   6.598  -6.614  1.00  0.92           H  
ATOM    369 2HH1 ARG A  24       1.979   5.408  -7.435  1.00  0.92           H  
ATOM    370 1HH2 ARG A  24       0.523   2.677  -5.762  1.00  0.92           H  
ATOM    371 2HH2 ARG A  24       1.712   3.178  -6.954  1.00  0.92           H  
ATOM    372  N   TRP A  25       0.329   6.786  -0.262  1.00  1.09           N  
ATOM    373  CA  TRP A  25      -0.070   5.762   0.695  1.00  1.09           C  
ATOM    374  C   TRP A  25      -1.512   5.333   0.389  1.00  1.09           C  
ATOM    375  O   TRP A  25      -2.458   6.113   0.572  1.00  1.09           O  
ATOM    376  CB  TRP A  25       0.037   6.272   2.130  1.00  1.09           C  
ATOM    377  CG  TRP A  25      -0.101   5.195   3.208  1.00  1.09           C  
ATOM    378  CD1 TRP A  25      -0.715   3.979   3.126  1.00  1.09           C  
ATOM    379  CD2 TRP A  25       0.421   5.271   4.543  1.00  1.09           C  
ATOM    380  NE1 TRP A  25      -0.606   3.311   4.311  1.00  1.09           N  
ATOM    381  CE2 TRP A  25       0.084   4.080   5.186  1.00  1.09           C  
ATOM    382  CE3 TRP A  25       1.134   6.221   5.226  1.00  1.09           C  
ATOM    383  CZ2 TRP A  25       0.445   3.836   6.488  1.00  1.09           C  
ATOM    384  CZ3 TRP A  25       1.495   5.967   6.513  1.00  1.09           C  
ATOM    385  CH2 TRP A  25       1.170   4.821   7.123  1.00  1.09           C  
ATOM    386  H   TRP A  25      -0.233   7.618  -0.372  1.00  1.09           H  
ATOM    387  HA  TRP A  25       0.572   4.892   0.585  1.00  1.09           H  
ATOM    388 1HB  TRP A  25       1.007   6.755   2.266  1.00  1.09           H  
ATOM    389 2HB  TRP A  25      -0.727   7.030   2.305  1.00  1.09           H  
ATOM    390  HD1 TRP A  25      -1.205   3.588   2.272  1.00  1.09           H  
ATOM    391  HE1 TRP A  25      -0.975   2.389   4.496  1.00  1.09           H  
ATOM    392  HE3 TRP A  25       1.405   7.146   4.747  1.00  1.09           H  
ATOM    393  HZ2 TRP A  25       0.192   2.912   7.005  1.00  1.09           H  
ATOM    394  HZ3 TRP A  25       2.060   6.709   7.032  1.00  1.09           H  
ATOM    395  HH2 TRP A  25       1.493   4.673   8.133  1.00  1.09           H  
ATOM    396  N   ASP A  26      -1.649   4.115  -0.122  1.00  1.32           N  
ATOM    397  CA  ASP A  26      -2.917   3.504  -0.479  1.00  1.32           C  
ATOM    398  C   ASP A  26      -3.427   2.731   0.742  1.00  1.32           C  
ATOM    399  O   ASP A  26      -2.720   1.836   1.216  1.00  1.32           O  
ATOM    400  CB  ASP A  26      -2.754   2.555  -1.665  1.00  1.32           C  
ATOM    401  CG  ASP A  26      -2.444   3.277  -2.967  1.00  1.32           C  
ATOM    402  OD1 ASP A  26      -3.159   4.183  -3.322  1.00  1.32           O  
ATOM    403  OD2 ASP A  26      -1.471   2.928  -3.595  1.00  1.32           O  
ATOM    404  H   ASP A  26      -0.806   3.557  -0.223  1.00  1.32           H  
ATOM    405  HA  ASP A  26      -3.601   4.297  -0.764  1.00  1.32           H  
ATOM    406 1HB  ASP A  26      -1.940   1.859  -1.459  1.00  1.32           H  
ATOM    407 2HB  ASP A  26      -3.666   1.969  -1.791  1.00  1.32           H  
ATOM    408  N   PRO A  27      -4.607   3.036   1.298  1.00  1.57           N  
ATOM    409  CA  PRO A  27      -5.112   2.404   2.498  1.00  1.57           C  
ATOM    410  C   PRO A  27      -5.343   0.946   2.210  1.00  1.57           C  
ATOM    411  O   PRO A  27      -5.714   0.583   1.092  1.00  1.57           O  
ATOM    412  CB  PRO A  27      -6.427   3.148   2.764  1.00  1.57           C  
ATOM    413  CG  PRO A  27      -6.848   3.690   1.401  1.00  1.57           C  
ATOM    414  CD  PRO A  27      -5.544   3.959   0.645  1.00  1.57           C  
ATOM    415  HA  PRO A  27      -4.389   2.531   3.320  1.00  1.57           H  
ATOM    416 1HB  PRO A  27      -7.166   2.444   3.174  1.00  1.57           H  
ATOM    417 2HB  PRO A  27      -6.291   3.924   3.513  1.00  1.57           H  
ATOM    418 1HG  PRO A  27      -7.487   2.957   0.888  1.00  1.57           H  
ATOM    419 2HG  PRO A  27      -7.455   4.600   1.531  1.00  1.57           H  
ATOM    420 1HD  PRO A  27      -5.693   3.688  -0.411  1.00  1.57           H  
ATOM    421 2HD  PRO A  27      -5.220   5.000   0.767  1.00  1.57           H  
ATOM    422  N   GLU A  28      -5.169   0.109   3.220  1.00  1.74           N  
ATOM    423  CA  GLU A  28      -5.380  -1.315   3.029  1.00  1.74           C  
ATOM    424  C   GLU A  28      -6.866  -1.647   2.948  1.00  1.74           C  
ATOM    425  O   GLU A  28      -7.269  -2.633   2.322  1.00  1.74           O  
ATOM    426  CB  GLU A  28      -4.746  -2.089   4.182  1.00  1.74           C  
ATOM    427  CG  GLU A  28      -3.213  -1.948   4.276  1.00  1.74           C  
ATOM    428  CD  GLU A  28      -2.459  -2.401   3.033  1.00  1.74           C  
ATOM    429  OE1 GLU A  28      -2.688  -3.489   2.579  1.00  1.74           O  
ATOM    430  OE2 GLU A  28      -1.646  -1.630   2.533  1.00  1.74           O  
ATOM    431  H   GLU A  28      -4.860   0.456   4.116  1.00  1.74           H  
ATOM    432  HA  GLU A  28      -4.912  -1.614   2.093  1.00  1.74           H  
ATOM    433 1HB  GLU A  28      -5.172  -1.755   5.128  1.00  1.74           H  
ATOM    434 2HB  GLU A  28      -4.983  -3.146   4.075  1.00  1.74           H  
ATOM    435 1HG  GLU A  28      -2.975  -0.901   4.471  1.00  1.74           H  
ATOM    436 2HG  GLU A  28      -2.871  -2.530   5.130  1.00  1.74           H  
ATOM    437  N   THR A  29      -7.670  -0.903   3.732  1.00  1.75           N  
ATOM    438  CA  THR A  29      -9.140  -1.040   3.860  1.00  1.75           C  
ATOM    439  C   THR A  29      -9.588  -2.376   4.488  1.00  1.75           C  
ATOM    440  O   THR A  29     -10.759  -2.564   4.820  1.00  1.75           O  
ATOM    441  CB  THR A  29      -9.871  -0.838   2.510  1.00  1.75           C  
ATOM    442  OG1 THR A  29      -9.756  -2.022   1.696  1.00  1.75           O  
ATOM    443  CG2 THR A  29      -9.291   0.373   1.746  1.00  1.75           C  
ATOM    444  H   THR A  29      -7.229  -0.149   4.230  1.00  1.75           H  
ATOM    445  HA  THR A  29      -9.485  -0.245   4.527  1.00  1.75           H  
ATOM    446  HB  THR A  29     -10.928  -0.654   2.702  1.00  1.75           H  
ATOM    447  HG1 THR A  29      -8.851  -2.369   1.755  1.00  1.75           H  
ATOM    448 1HG2 THR A  29      -9.832   0.502   0.812  1.00  1.75           H  
ATOM    449 2HG2 THR A  29      -9.399   1.269   2.354  1.00  1.75           H  
ATOM    450 3HG2 THR A  29      -8.245   0.222   1.523  1.00  1.75           H  
ATOM    451  N   SER A  30      -8.637  -3.290   4.640  1.00  1.58           N  
ATOM    452  CA  SER A  30      -8.817  -4.670   5.025  1.00  1.58           C  
ATOM    453  C   SER A  30      -8.800  -4.936   6.529  1.00  1.58           C  
ATOM    454  O   SER A  30      -8.986  -6.072   6.961  1.00  1.58           O  
ATOM    455  CB  SER A  30      -7.706  -5.440   4.351  1.00  1.58           C  
ATOM    456  OG  SER A  30      -7.793  -5.316   2.944  1.00  1.58           O  
ATOM    457  H   SER A  30      -7.708  -3.022   4.367  1.00  1.58           H  
ATOM    458  HA  SER A  30      -9.778  -5.002   4.633  1.00  1.58           H  
ATOM    459 1HB  SER A  30      -6.749  -5.049   4.682  1.00  1.58           H  
ATOM    460 2HB  SER A  30      -7.757  -6.489   4.636  1.00  1.58           H  
ATOM    461  HG  SER A  30      -7.560  -4.367   2.723  1.00  1.58           H  
ATOM    462  N   GLY A  31      -8.534  -3.905   7.332  1.00  1.32           N  
ATOM    463  CA  GLY A  31      -8.475  -4.063   8.787  1.00  1.32           C  
ATOM    464  C   GLY A  31      -7.155  -4.656   9.292  1.00  1.32           C  
ATOM    465  O   GLY A  31      -7.055  -5.085  10.442  1.00  1.32           O  
ATOM    466  H   GLY A  31      -8.399  -2.997   6.917  1.00  1.32           H  
ATOM    467 1HA  GLY A  31      -8.632  -3.091   9.255  1.00  1.32           H  
ATOM    468 2HA  GLY A  31      -9.301  -4.696   9.109  1.00  1.32           H  
ATOM    469  N   ILE A  32      -6.131  -4.663   8.446  1.00  1.05           N  
ATOM    470  CA  ILE A  32      -4.846  -5.237   8.824  1.00  1.05           C  
ATOM    471  C   ILE A  32      -4.251  -4.463   9.981  1.00  1.05           C  
ATOM    472  O   ILE A  32      -4.198  -3.229   9.952  1.00  1.05           O  
ATOM    473  CB  ILE A  32      -3.875  -5.235   7.640  1.00  1.05           C  
ATOM    474  CG1 ILE A  32      -4.408  -6.156   6.558  1.00  1.05           C  
ATOM    475  CG2 ILE A  32      -2.487  -5.672   8.095  1.00  1.05           C  
ATOM    476  CD1 ILE A  32      -3.674  -6.031   5.246  1.00  1.05           C  
ATOM    477  H   ILE A  32      -6.262  -4.299   7.517  1.00  1.05           H  
ATOM    478  HA  ILE A  32      -5.002  -6.266   9.143  1.00  1.05           H  
ATOM    479  HB  ILE A  32      -3.819  -4.232   7.221  1.00  1.05           H  
ATOM    480 1HG1 ILE A  32      -4.326  -7.186   6.902  1.00  1.05           H  
ATOM    481 2HG1 ILE A  32      -5.456  -5.933   6.399  1.00  1.05           H  
ATOM    482 1HG2 ILE A  32      -1.808  -5.661   7.245  1.00  1.05           H  
ATOM    483 2HG2 ILE A  32      -2.117  -4.988   8.860  1.00  1.05           H  
ATOM    484 3HG2 ILE A  32      -2.537  -6.677   8.507  1.00  1.05           H  
ATOM    485 1HD1 ILE A  32      -4.106  -6.717   4.518  1.00  1.05           H  
ATOM    486 2HD1 ILE A  32      -3.757  -5.012   4.870  1.00  1.05           H  
ATOM    487 3HD1 ILE A  32      -2.623  -6.273   5.391  1.00  1.05           H  
ATOM    488  N   LEU A  33      -3.846  -5.211  11.001  1.00  0.85           N  
ATOM    489  CA  LEU A  33      -3.339  -4.654  12.239  1.00  0.85           C  
ATOM    490  C   LEU A  33      -1.995  -3.969  12.151  1.00  0.85           C  
ATOM    491  O   LEU A  33      -1.099  -4.389  11.420  1.00  0.85           O  
ATOM    492  CB  LEU A  33      -3.258  -5.751  13.303  1.00  0.85           C  
ATOM    493  CG  LEU A  33      -4.610  -6.336  13.712  1.00  0.85           C  
ATOM    494  CD1 LEU A  33      -4.397  -7.469  14.702  1.00  0.85           C  
ATOM    495  CD2 LEU A  33      -5.457  -5.232  14.308  1.00  0.85           C  
ATOM    496  H   LEU A  33      -3.923  -6.214  10.918  1.00  0.85           H  
ATOM    497  HA  LEU A  33      -4.064  -3.925  12.584  1.00  0.85           H  
ATOM    498 1HB  LEU A  33      -2.636  -6.559  12.927  1.00  0.85           H  
ATOM    499 2HB  LEU A  33      -2.783  -5.332  14.194  1.00  0.85           H  
ATOM    500  HG  LEU A  33      -5.115  -6.741  12.834  1.00  0.85           H  
ATOM    501 1HD1 LEU A  33      -5.361  -7.889  14.989  1.00  0.85           H  
ATOM    502 2HD1 LEU A  33      -3.786  -8.245  14.240  1.00  0.85           H  
ATOM    503 3HD1 LEU A  33      -3.890  -7.085  15.586  1.00  0.85           H  
ATOM    504 1HD2 LEU A  33      -6.426  -5.633  14.592  1.00  0.85           H  
ATOM    505 2HD2 LEU A  33      -4.952  -4.822  15.184  1.00  0.85           H  
ATOM    506 3HD2 LEU A  33      -5.592  -4.445  13.566  1.00  0.85           H  
ATOM    507  N   ASN A  34      -1.885  -2.921  12.952  1.00  0.72           N  
ATOM    508  CA  ASN A  34      -0.697  -2.117  13.175  1.00  0.72           C  
ATOM    509  C   ASN A  34       0.304  -2.847  14.077  1.00  0.72           C  
ATOM    510  O   ASN A  34      -0.029  -3.146  15.221  1.00  0.72           O  
ATOM    511  CB  ASN A  34      -1.073  -0.800  13.833  1.00  0.72           C  
ATOM    512  CG  ASN A  34       0.077   0.116  14.125  1.00  0.72           C  
ATOM    513  OD1 ASN A  34       1.256  -0.147  13.859  1.00  0.72           O  
ATOM    514  ND2 ASN A  34      -0.260   1.197  14.746  1.00  0.72           N  
ATOM    515  H   ASN A  34      -2.719  -2.664  13.480  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -0.268  -1.889  12.209  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -1.771  -0.268  13.191  1.00  0.72           H  
ATOM    518 2HB  ASN A  34      -1.599  -0.999  14.769  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34       0.425   1.874  15.010  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34      -1.224   1.357  14.967  1.00  0.72           H  
ATOM    521  N   PRO A  35       1.520  -3.179  13.605  1.00  0.66           N  
ATOM    522  CA  PRO A  35       2.585  -3.819  14.365  1.00  0.66           C  
ATOM    523  C   PRO A  35       2.858  -3.132  15.709  1.00  0.66           C  
ATOM    524  O   PRO A  35       3.293  -3.785  16.656  1.00  0.66           O  
ATOM    525  CB  PRO A  35       3.785  -3.650  13.425  1.00  0.66           C  
ATOM    526  CG  PRO A  35       3.179  -3.675  12.059  1.00  0.66           C  
ATOM    527  CD  PRO A  35       1.858  -2.952  12.202  1.00  0.66           C  
ATOM    528  HA  PRO A  35       2.339  -4.875  14.511  1.00  0.66           H  
ATOM    529 1HB  PRO A  35       4.310  -2.706  13.653  1.00  0.66           H  
ATOM    530 2HB  PRO A  35       4.507  -4.464  13.591  1.00  0.66           H  
ATOM    531 1HG  PRO A  35       3.860  -3.193  11.352  1.00  0.66           H  
ATOM    532 2HG  PRO A  35       3.051  -4.711  11.720  1.00  0.66           H  
ATOM    533 1HD  PRO A  35       1.946  -1.897  12.015  1.00  0.66           H  
ATOM    534 2HD  PRO A  35       1.139  -3.440  11.539  1.00  0.66           H  
ATOM    535  N   CYS A  36       2.616  -1.816  15.786  1.00  0.66           N  
ATOM    536  CA  CYS A  36       2.858  -1.082  17.021  1.00  0.66           C  
ATOM    537  C   CYS A  36       1.708  -1.129  18.012  1.00  0.66           C  
ATOM    538  O   CYS A  36       1.806  -0.568  19.111  1.00  0.66           O  
ATOM    539  CB  CYS A  36       3.177   0.381  16.716  1.00  0.66           C  
ATOM    540  SG  CYS A  36       4.771   0.596  15.943  1.00  0.66           S  
ATOM    541  H   CYS A  36       2.246  -1.318  14.990  1.00  0.66           H  
ATOM    542  HA  CYS A  36       3.730  -1.513  17.492  1.00  0.66           H  
ATOM    543 1HB  CYS A  36       2.411   0.794  16.057  1.00  0.66           H  
ATOM    544 2HB  CYS A  36       3.149   0.936  17.637  1.00  0.66           H  
ATOM    545  N   TYR A  37       0.585  -1.735  17.664  1.00  0.68           N  
ATOM    546  CA  TYR A  37      -0.500  -1.747  18.623  1.00  0.68           C  
ATOM    547  C   TYR A  37      -0.040  -2.507  19.864  1.00  0.68           C  
ATOM    548  O   TYR A  37       0.431  -3.641  19.778  1.00  0.68           O  
ATOM    549  CB  TYR A  37      -1.756  -2.350  18.010  1.00  0.68           C  
ATOM    550  CG  TYR A  37      -2.991  -2.322  18.896  1.00  0.68           C  
ATOM    551  CD1 TYR A  37      -3.440  -1.109  19.411  1.00  0.68           C  
ATOM    552  CD2 TYR A  37      -3.702  -3.481  19.143  1.00  0.68           C  
ATOM    553  CE1 TYR A  37      -4.579  -1.055  20.170  1.00  0.68           C  
ATOM    554  CE2 TYR A  37      -4.850  -3.429  19.910  1.00  0.68           C  
ATOM    555  CZ  TYR A  37      -5.288  -2.219  20.422  1.00  0.68           C  
ATOM    556  OH  TYR A  37      -6.432  -2.167  21.187  1.00  0.68           O  
ATOM    557  H   TYR A  37       0.481  -2.201  16.763  1.00  0.68           H  
ATOM    558  HA  TYR A  37      -0.726  -0.720  18.912  1.00  0.68           H  
ATOM    559 1HB  TYR A  37      -1.991  -1.819  17.086  1.00  0.68           H  
ATOM    560 2HB  TYR A  37      -1.557  -3.385  17.735  1.00  0.68           H  
ATOM    561  HD1 TYR A  37      -2.885  -0.200  19.205  1.00  0.68           H  
ATOM    562  HD2 TYR A  37      -3.359  -4.429  18.728  1.00  0.68           H  
ATOM    563  HE1 TYR A  37      -4.923  -0.097  20.567  1.00  0.68           H  
ATOM    564  HE2 TYR A  37      -5.414  -4.340  20.107  1.00  0.68           H  
ATOM    565  HH  TYR A  37      -6.608  -1.255  21.436  1.00  0.68           H  
ATOM    566  N   GLY A  38      -0.170  -1.874  21.023  1.00  0.71           N  
ATOM    567  CA  GLY A  38       0.259  -2.463  22.287  1.00  0.71           C  
ATOM    568  C   GLY A  38       1.668  -2.038  22.745  1.00  0.71           C  
ATOM    569  O   GLY A  38       2.048  -2.299  23.886  1.00  0.71           O  
ATOM    570  H   GLY A  38      -0.564  -0.948  21.025  1.00  0.71           H  
ATOM    571 1HA  GLY A  38      -0.463  -2.198  23.060  1.00  0.71           H  
ATOM    572 2HA  GLY A  38       0.227  -3.548  22.198  1.00  0.71           H  
ATOM    573  N   TRP A  39       2.451  -1.386  21.879  1.00  0.73           N  
ATOM    574  CA  TRP A  39       3.782  -0.949  22.301  1.00  0.73           C  
ATOM    575  C   TRP A  39       3.622   0.188  23.311  1.00  0.73           C  
ATOM    576  O   TRP A  39       2.663   0.961  23.207  1.00  0.73           O  
ATOM    577  CB  TRP A  39       4.642  -0.433  21.144  1.00  0.73           C  
ATOM    578  CG  TRP A  39       5.057  -1.463  20.146  1.00  0.73           C  
ATOM    579  CD1 TRP A  39       4.596  -2.736  20.042  1.00  0.73           C  
ATOM    580  CD2 TRP A  39       6.042  -1.303  19.087  1.00  0.73           C  
ATOM    581  NE1 TRP A  39       5.211  -3.376  18.990  1.00  0.73           N  
ATOM    582  CE2 TRP A  39       6.099  -2.508  18.396  1.00  0.73           C  
ATOM    583  CE3 TRP A  39       6.852  -0.250  18.678  1.00  0.73           C  
ATOM    584  CZ2 TRP A  39       6.935  -2.690  17.302  1.00  0.73           C  
ATOM    585  CZ3 TRP A  39       7.692  -0.432  17.583  1.00  0.73           C  
ATOM    586  CH2 TRP A  39       7.734  -1.613  16.914  1.00  0.73           C  
ATOM    587  H   TRP A  39       2.127  -1.191  20.930  1.00  0.73           H  
ATOM    588  HA  TRP A  39       4.282  -1.801  22.744  1.00  0.73           H  
ATOM    589 1HB  TRP A  39       4.084   0.335  20.603  1.00  0.73           H  
ATOM    590 2HB  TRP A  39       5.539   0.045  21.532  1.00  0.73           H  
ATOM    591  HD1 TRP A  39       3.838  -3.182  20.686  1.00  0.73           H  
ATOM    592  HE1 TRP A  39       5.018  -4.323  18.694  1.00  0.73           H  
ATOM    593  HE3 TRP A  39       6.818   0.699  19.203  1.00  0.73           H  
ATOM    594  HZ2 TRP A  39       6.976  -3.631  16.755  1.00  0.73           H  
ATOM    595  HZ3 TRP A  39       8.305   0.390  17.265  1.00  0.73           H  
ATOM    596  HH2 TRP A  39       8.407  -1.713  16.054  1.00  0.73           H  
ATOM    597  N   PRO A  40       4.508   0.325  24.322  1.00  0.74           N  
ATOM    598  CA  PRO A  40       4.528   1.446  25.253  1.00  0.74           C  
ATOM    599  C   PRO A  40       4.434   2.784  24.526  1.00  0.74           C  
ATOM    600  O   PRO A  40       3.765   3.703  24.998  1.00  0.74           O  
ATOM    601  CB  PRO A  40       5.892   1.273  25.915  1.00  0.74           C  
ATOM    602  CG  PRO A  40       6.113  -0.225  25.904  1.00  0.74           C  
ATOM    603  CD  PRO A  40       5.551  -0.690  24.572  1.00  0.74           C  
ATOM    604  HA  PRO A  40       3.711   1.332  25.980  1.00  0.74           H  
ATOM    605 1HB  PRO A  40       6.659   1.829  25.349  1.00  0.74           H  
ATOM    606 2HB  PRO A  40       5.873   1.697  26.928  1.00  0.74           H  
ATOM    607 1HG  PRO A  40       7.184  -0.451  26.019  1.00  0.74           H  
ATOM    608 2HG  PRO A  40       5.597  -0.686  26.760  1.00  0.74           H  
ATOM    609 1HD  PRO A  40       6.320  -0.680  23.786  1.00  0.74           H  
ATOM    610 2HD  PRO A  40       5.104  -1.684  24.724  1.00  0.74           H  
ATOM    611  N   VAL A  41       5.110   2.881  23.378  1.00  0.73           N  
ATOM    612  CA  VAL A  41       5.050   4.056  22.523  1.00  0.73           C  
ATOM    613  C   VAL A  41       5.502   3.608  21.133  1.00  0.73           C  
ATOM    614  O   VAL A  41       6.254   2.641  21.004  1.00  0.73           O  
ATOM    615  CB  VAL A  41       5.932   5.221  23.025  1.00  0.73           C  
ATOM    616  CG1 VAL A  41       7.400   4.884  22.836  1.00  0.73           C  
ATOM    617  CG2 VAL A  41       5.510   6.540  22.329  1.00  0.73           C  
ATOM    618  H   VAL A  41       5.667   2.102  23.069  1.00  0.73           H  
ATOM    619  HA  VAL A  41       4.018   4.405  22.470  1.00  0.73           H  
ATOM    620  HB  VAL A  41       5.770   5.336  24.098  1.00  0.73           H  
ATOM    621 1HG1 VAL A  41       8.017   5.694  23.222  1.00  0.73           H  
ATOM    622 2HG1 VAL A  41       7.644   3.962  23.367  1.00  0.73           H  
ATOM    623 3HG1 VAL A  41       7.600   4.753  21.772  1.00  0.73           H  
ATOM    624 1HG2 VAL A  41       6.104   7.355  22.725  1.00  0.73           H  
ATOM    625 2HG2 VAL A  41       5.655   6.485  21.271  1.00  0.73           H  
ATOM    626 3HG2 VAL A  41       4.451   6.730  22.536  1.00  0.73           H  
ATOM    627  N   CYS A  42       5.067   4.305  20.105  1.00  0.70           N  
ATOM    628  CA  CYS A  42       5.532   4.037  18.755  1.00  0.70           C  
ATOM    629  C   CYS A  42       5.352   5.233  17.864  1.00  0.70           C  
ATOM    630  O   CYS A  42       4.347   5.948  17.952  1.00  0.70           O  
ATOM    631  CB  CYS A  42       4.834   2.864  18.115  1.00  0.70           C  
ATOM    632  SG  CYS A  42       5.471   2.454  16.442  1.00  0.70           S  
ATOM    633  H   CYS A  42       4.427   5.064  20.272  1.00  0.70           H  
ATOM    634  HA  CYS A  42       6.595   3.805  18.804  1.00  0.70           H  
ATOM    635 1HB  CYS A  42       4.937   1.994  18.748  1.00  0.70           H  
ATOM    636 2HB  CYS A  42       3.781   3.093  18.040  1.00  0.70           H  
ATOM    637  N   TYR A  43       6.355   5.456  17.036  1.00  0.68           N  
ATOM    638  CA  TYR A  43       6.385   6.549  16.103  1.00  0.68           C  
ATOM    639  C   TYR A  43       6.577   6.089  14.675  1.00  0.68           C  
ATOM    640  O   TYR A  43       7.256   5.096  14.404  1.00  0.68           O  
ATOM    641  CB  TYR A  43       7.539   7.483  16.472  1.00  0.68           C  
ATOM    642  CG  TYR A  43       7.392   8.080  17.812  1.00  0.68           C  
ATOM    643  CD1 TYR A  43       7.847   7.401  18.931  1.00  0.68           C  
ATOM    644  CD2 TYR A  43       6.801   9.301  17.934  1.00  0.68           C  
ATOM    645  CE1 TYR A  43       7.706   7.968  20.169  1.00  0.68           C  
ATOM    646  CE2 TYR A  43       6.655   9.866  19.160  1.00  0.68           C  
ATOM    647  CZ  TYR A  43       7.102   9.211  20.285  1.00  0.68           C  
ATOM    648  OH  TYR A  43       6.933   9.796  21.534  1.00  0.68           O  
ATOM    649  H   TYR A  43       7.142   4.817  17.060  1.00  0.68           H  
ATOM    650  HA  TYR A  43       5.439   7.075  16.161  1.00  0.68           H  
ATOM    651 1HB  TYR A  43       8.481   6.928  16.444  1.00  0.68           H  
ATOM    652 2HB  TYR A  43       7.605   8.290  15.739  1.00  0.68           H  
ATOM    653  HD1 TYR A  43       8.317   6.417  18.826  1.00  0.68           H  
ATOM    654  HD2 TYR A  43       6.442   9.819  17.042  1.00  0.68           H  
ATOM    655  HE1 TYR A  43       8.064   7.437  21.052  1.00  0.68           H  
ATOM    656  HE2 TYR A  43       6.181  10.837  19.246  1.00  0.68           H  
ATOM    657  HH  TYR A  43       7.410   9.280  22.198  1.00  0.68           H  
ATOM    658  N   VAL A  44       6.044   6.871  13.754  1.00  0.66           N  
ATOM    659  CA  VAL A  44       6.324   6.676  12.352  1.00  0.66           C  
ATOM    660  C   VAL A  44       7.342   7.728  11.990  1.00  0.66           C  
ATOM    661  O   VAL A  44       7.146   8.919  12.286  1.00  0.66           O  
ATOM    662  CB  VAL A  44       5.079   6.800  11.466  1.00  0.66           C  
ATOM    663  CG1 VAL A  44       5.455   6.640  10.006  1.00  0.66           C  
ATOM    664  CG2 VAL A  44       4.130   5.771  11.844  1.00  0.66           C  
ATOM    665  H   VAL A  44       5.460   7.644  14.052  1.00  0.66           H  
ATOM    666  HA  VAL A  44       6.748   5.691  12.206  1.00  0.66           H  
ATOM    667  HB  VAL A  44       4.634   7.788  11.604  1.00  0.66           H  
ATOM    668 1HG1 VAL A  44       4.571   6.730   9.379  1.00  0.66           H  
ATOM    669 2HG1 VAL A  44       6.169   7.415   9.742  1.00  0.66           H  
ATOM    670 3HG1 VAL A  44       5.911   5.657   9.858  1.00  0.66           H  
ATOM    671 1HG2 VAL A  44       3.229   5.846  11.236  1.00  0.66           H  
ATOM    672 2HG2 VAL A  44       4.593   4.808  11.696  1.00  0.66           H  
ATOM    673 3HG2 VAL A  44       3.895   5.920  12.885  1.00  0.66           H  
ATOM    674  N   THR A  45       8.441   7.279  11.409  1.00  0.66           N  
ATOM    675  CA  THR A  45       9.531   8.160  11.026  1.00  0.66           C  
ATOM    676  C   THR A  45       9.936   7.920   9.593  1.00  0.66           C  
ATOM    677  O   THR A  45       9.629   6.872   9.022  1.00  0.66           O  
ATOM    678  CB  THR A  45      10.769   7.934  11.933  1.00  0.66           C  
ATOM    679  OG1 THR A  45      11.272   6.599  11.744  1.00  0.66           O  
ATOM    680  CG2 THR A  45      10.405   8.116  13.427  1.00  0.66           C  
ATOM    681  H   THR A  45       8.511   6.273  11.240  1.00  0.66           H  
ATOM    682  HA  THR A  45       9.205   9.194  11.116  1.00  0.66           H  
ATOM    683  HB  THR A  45      11.546   8.651  11.664  1.00  0.66           H  
ATOM    684  HG1 THR A  45      11.920   6.400  12.443  1.00  0.66           H  
ATOM    685 1HG2 THR A  45      11.297   7.953  14.037  1.00  0.66           H  
ATOM    686 2HG2 THR A  45      10.035   9.121  13.595  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       9.640   7.395  13.716  1.00  0.66           H  
ATOM    688  N   VAL A  46      10.695   8.853   9.031  1.00  0.68           N  
ATOM    689  CA  VAL A  46      11.271   8.628   7.720  1.00  0.68           C  
ATOM    690  C   VAL A  46      12.744   8.426   7.882  1.00  0.68           C  
ATOM    691  O   VAL A  46      13.441   9.274   8.470  1.00  0.68           O  
ATOM    692  CB  VAL A  46      11.070   9.769   6.733  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      11.744   9.405   5.462  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       9.662   9.989   6.501  1.00  0.68           C  
ATOM    695  H   VAL A  46      10.894   9.706   9.548  1.00  0.68           H  
ATOM    696  HA  VAL A  46      10.836   7.732   7.297  1.00  0.68           H  
ATOM    697  HB  VAL A  46      11.522  10.673   7.123  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      11.595  10.166   4.790  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      12.808   9.262   5.622  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      11.310   8.487   5.064  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       9.524  10.805   5.790  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       9.261   9.090   6.105  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       9.199  10.228   7.428  1.00  0.68           H  
ATOM    704  N   ASN A  47      13.220   7.297   7.381  1.00  0.73           N  
ATOM    705  CA  ASN A  47      14.630   7.011   7.517  1.00  0.73           C  
ATOM    706  C   ASN A  47      15.101   6.080   6.430  1.00  0.73           C  
ATOM    707  O   ASN A  47      14.317   5.609   5.608  1.00  0.73           O  
ATOM    708  CB  ASN A  47      14.926   6.439   8.901  1.00  0.73           C  
ATOM    709  CG  ASN A  47      14.423   5.104   9.245  1.00  0.73           C  
ATOM    710  OD1 ASN A  47      14.871   4.102   8.692  1.00  0.73           O  
ATOM    711  ND2 ASN A  47      13.488   5.029  10.153  1.00  0.73           N  
ATOM    712  H   ASN A  47      12.574   6.662   6.907  1.00  0.73           H  
ATOM    713  HA  ASN A  47      15.190   7.944   7.403  1.00  0.73           H  
ATOM    714 1HB  ASN A  47      15.993   6.498   9.125  1.00  0.73           H  
ATOM    715 2HB  ASN A  47      14.416   7.053   9.587  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47      13.120   4.127  10.383  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47      13.074   5.845  10.594  1.00  0.73           H  
ATOM    718  N   HIS A  48      16.401   5.894   6.370  1.00  0.79           N  
ATOM    719  CA  HIS A  48      16.998   4.950   5.454  1.00  0.79           C  
ATOM    720  C   HIS A  48      17.021   3.589   6.129  1.00  0.79           C  
ATOM    721  O   HIS A  48      17.278   3.521   7.341  1.00  0.79           O  
ATOM    722  CB  HIS A  48      18.412   5.392   5.101  1.00  0.79           C  
ATOM    723  CG  HIS A  48      18.960   4.794   3.876  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      19.439   3.514   3.803  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      19.110   5.320   2.657  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      19.849   3.288   2.587  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      19.656   4.370   1.874  1.00  0.79           N  
ATOM    728  H   HIS A  48      16.996   6.373   7.033  1.00  0.79           H  
ATOM    729  HA  HIS A  48      16.409   4.859   4.549  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      18.441   6.471   4.993  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      19.082   5.128   5.922  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      19.487   2.815   4.554  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      18.884   6.292   2.246  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      20.251   2.338   2.329  1.00  0.79           H  
ATOM    735  N   LYS A  49      16.813   2.513   5.375  1.00  0.87           N  
ATOM    736  CA  LYS A  49      16.987   1.204   5.985  1.00  0.87           C  
ATOM    737  C   LYS A  49      18.410   1.092   6.492  1.00  0.87           C  
ATOM    738  O   LYS A  49      19.363   1.492   5.815  1.00  0.87           O  
ATOM    739  CB  LYS A  49      16.760   0.023   5.018  1.00  0.87           C  
ATOM    740  CG  LYS A  49      15.344  -0.268   4.550  1.00  0.87           C  
ATOM    741  CD  LYS A  49      15.327  -1.512   3.645  1.00  0.87           C  
ATOM    742  CE  LYS A  49      13.919  -1.844   3.190  1.00  0.87           C  
ATOM    743  NZ  LYS A  49      13.882  -2.998   2.238  1.00  0.87           N  
ATOM    744  H   LYS A  49      16.551   2.619   4.395  1.00  0.87           H  
ATOM    745  HA  LYS A  49      16.310   1.109   6.833  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      17.364   0.182   4.120  1.00  0.87           H  
ATOM    747 2HB  LYS A  49      17.133  -0.893   5.492  1.00  0.87           H  
ATOM    748 1HG  LYS A  49      14.711  -0.469   5.408  1.00  0.87           H  
ATOM    749 2HG  LYS A  49      14.953   0.587   4.004  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      15.959  -1.339   2.767  1.00  0.87           H  
ATOM    751 2HD  LYS A  49      15.735  -2.363   4.199  1.00  0.87           H  
ATOM    752 1HE  LYS A  49      13.318  -2.089   4.063  1.00  0.87           H  
ATOM    753 2HE  LYS A  49      13.496  -0.978   2.709  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49      12.929  -3.189   1.955  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49      14.429  -2.772   1.419  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49      14.268  -3.818   2.687  1.00  0.87           H  
ATOM    757  N   HIS A  50      18.556   0.562   7.690  1.00  0.93           N  
ATOM    758  CA  HIS A  50      19.856   0.294   8.259  1.00  0.93           C  
ATOM    759  C   HIS A  50      20.416  -0.908   7.529  1.00  0.93           C  
ATOM    760  O   HIS A  50      21.558  -0.894   7.075  1.00  0.93           O  
ATOM    761  CB  HIS A  50      19.773   0.012   9.760  1.00  0.93           C  
ATOM    762  CG  HIS A  50      21.081  -0.216  10.441  1.00  0.93           C  
ATOM    763  ND1 HIS A  50      21.997   0.799  10.674  1.00  0.93           N  
ATOM    764  CD2 HIS A  50      21.627  -1.341  10.956  1.00  0.93           C  
ATOM    765  CE1 HIS A  50      23.042   0.305  11.308  1.00  0.93           C  
ATOM    766  NE2 HIS A  50      22.846  -0.991  11.491  1.00  0.93           N  
ATOM    767  H   HIS A  50      17.735   0.281   8.207  1.00  0.93           H  
ATOM    768  HA  HIS A  50      20.521   1.141   8.099  1.00  0.93           H  
ATOM    769 1HB  HIS A  50      19.287   0.839  10.252  1.00  0.93           H  
ATOM    770 2HB  HIS A  50      19.156  -0.867   9.928  1.00  0.93           H  
ATOM    771  HD2 HIS A  50      21.178  -2.335  10.952  1.00  0.93           H  
ATOM    772  HE1 HIS A  50      23.919   0.869  11.626  1.00  0.93           H  
ATOM    773  HE2 HIS A  50      23.482  -1.628  11.951  1.00  0.93           H  
ATOM    774  N   THR A  51      19.606  -1.971   7.448  1.00  0.97           N  
ATOM    775  CA  THR A  51      20.084  -3.176   6.785  1.00  0.97           C  
ATOM    776  C   THR A  51      19.003  -3.965   6.007  1.00  0.97           C  
ATOM    777  O   THR A  51      17.831  -3.582   5.920  1.00  0.97           O  
ATOM    778  CB  THR A  51      20.812  -4.082   7.812  1.00  0.97           C  
ATOM    779  OG1 THR A  51      21.505  -5.135   7.125  1.00  0.97           O  
ATOM    780  CG2 THR A  51      19.825  -4.666   8.796  1.00  0.97           C  
ATOM    781  H   THR A  51      18.667  -1.907   7.847  1.00  0.97           H  
ATOM    782  HA  THR A  51      20.829  -2.872   6.050  1.00  0.97           H  
ATOM    783  HB  THR A  51      21.544  -3.486   8.363  1.00  0.97           H  
ATOM    784  HG1 THR A  51      22.340  -4.790   6.777  1.00  0.97           H  
ATOM    785 1HG2 THR A  51      20.350  -5.289   9.517  1.00  0.97           H  
ATOM    786 2HG2 THR A  51      19.344  -3.854   9.304  1.00  0.97           H  
ATOM    787 3HG2 THR A  51      19.091  -5.257   8.286  1.00  0.97           H  
ATOM    788  N   VAL A  52      19.449  -5.105   5.483  1.00  0.97           N  
ATOM    789  CA  VAL A  52      18.740  -6.046   4.617  1.00  0.97           C  
ATOM    790  C   VAL A  52      17.481  -6.655   5.218  1.00  0.97           C  
ATOM    791  O   VAL A  52      16.587  -7.091   4.499  1.00  0.97           O  
ATOM    792  CB  VAL A  52      19.700  -7.184   4.217  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      19.979  -8.096   5.404  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      19.102  -7.963   3.068  1.00  0.97           C  
ATOM    795  H   VAL A  52      20.408  -5.315   5.702  1.00  0.97           H  
ATOM    796  HA  VAL A  52      18.459  -5.512   3.712  1.00  0.97           H  
ATOM    797  HB  VAL A  52      20.648  -6.754   3.922  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      20.677  -8.874   5.103  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52      20.412  -7.516   6.220  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52      19.059  -8.561   5.736  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      19.786  -8.755   2.773  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      18.153  -8.397   3.383  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      18.932  -7.297   2.225  1.00  0.97           H  
ATOM    804  N   ASN A  53      17.402  -6.661   6.537  1.00  0.95           N  
ATOM    805  CA  ASN A  53      16.293  -7.256   7.255  1.00  0.95           C  
ATOM    806  C   ASN A  53      15.141  -6.272   7.504  1.00  0.95           C  
ATOM    807  O   ASN A  53      14.202  -6.572   8.262  1.00  0.95           O  
ATOM    808  CB  ASN A  53      16.811  -7.835   8.555  1.00  0.95           C  
ATOM    809  CG  ASN A  53      17.688  -9.049   8.324  1.00  0.95           C  
ATOM    810  OD1 ASN A  53      17.412  -9.871   7.444  1.00  0.95           O  
ATOM    811  ND2 ASN A  53      18.741  -9.169   9.093  1.00  0.95           N  
ATOM    812  H   ASN A  53      18.169  -6.263   7.054  1.00  0.95           H  
ATOM    813  HA  ASN A  53      15.894  -8.070   6.647  1.00  0.95           H  
ATOM    814 1HB  ASN A  53      17.389  -7.076   9.085  1.00  0.95           H  
ATOM    815 2HB  ASN A  53      15.975  -8.116   9.191  1.00  0.95           H  
ATOM    816 1HD2 ASN A  53      19.355  -9.952   8.981  1.00  0.95           H  
ATOM    817 2HD2 ASN A  53      18.934  -8.481   9.792  1.00  0.95           H  
ATOM    818  N   GLY A  54      15.215  -5.088   6.875  1.00  0.91           N  
ATOM    819  CA  GLY A  54      14.158  -4.078   6.962  1.00  0.91           C  
ATOM    820  C   GLY A  54      14.296  -3.184   8.176  1.00  0.91           C  
ATOM    821  O   GLY A  54      13.439  -2.328   8.439  1.00  0.91           O  
ATOM    822  H   GLY A  54      16.037  -4.863   6.308  1.00  0.91           H  
ATOM    823 1HA  GLY A  54      14.179  -3.465   6.063  1.00  0.91           H  
ATOM    824 2HA  GLY A  54      13.189  -4.574   6.983  1.00  0.91           H  
ATOM    825  N   THR A  55      15.353  -3.421   8.952  1.00  0.87           N  
ATOM    826  CA  THR A  55      15.590  -2.641  10.151  1.00  0.87           C  
ATOM    827  C   THR A  55      15.920  -1.217   9.753  1.00  0.87           C  
ATOM    828  O   THR A  55      16.780  -1.009   8.888  1.00  0.87           O  
ATOM    829  CB  THR A  55      16.706  -3.231  11.031  1.00  0.87           C  
ATOM    830  OG1 THR A  55      16.374  -4.586  11.419  1.00  0.87           O  
ATOM    831  CG2 THR A  55      16.881  -2.384  12.297  1.00  0.87           C  
ATOM    832  H   THR A  55      16.004  -4.138   8.675  1.00  0.87           H  
ATOM    833  HA  THR A  55      14.691  -2.633  10.733  1.00  0.87           H  
ATOM    834  HB  THR A  55      17.625  -3.233  10.492  1.00  0.87           H  
ATOM    835  HG1 THR A  55      16.925  -4.835  12.177  1.00  0.87           H  
ATOM    836 1HG2 THR A  55      17.669  -2.806  12.914  1.00  0.87           H  
ATOM    837 2HG2 THR A  55      17.147  -1.364  12.027  1.00  0.87           H  
ATOM    838 3HG2 THR A  55      15.944  -2.374  12.865  1.00  0.87           H  
ATOM    839  N   GLY A  56      15.238  -0.252  10.371  1.00  0.84           N  
ATOM    840  CA  GLY A  56      15.446   1.178  10.104  1.00  0.84           C  
ATOM    841  C   GLY A  56      16.586   1.764  10.924  1.00  0.84           C  
ATOM    842  O   GLY A  56      16.877   1.282  12.021  1.00  0.84           O  
ATOM    843  H   GLY A  56      14.550  -0.552  11.060  1.00  0.84           H  
ATOM    844 1HA  GLY A  56      15.645   1.337   9.046  1.00  0.84           H  
ATOM    845 2HA  GLY A  56      14.534   1.721  10.333  1.00  0.84           H  
ATOM    846  N   GLY A  57      17.200   2.832  10.413  1.00  0.83           N  
ATOM    847  CA  GLY A  57      18.288   3.513  11.115  1.00  0.83           C  
ATOM    848  C   GLY A  57      17.915   4.865  11.735  1.00  0.83           C  
ATOM    849  O   GLY A  57      16.812   5.072  12.261  1.00  0.83           O  
ATOM    850  H   GLY A  57      16.944   3.162   9.475  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      18.675   2.856  11.893  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      19.110   3.660  10.415  1.00  0.83           H  
ATOM    853  N   ASN A  58      18.896   5.775  11.708  1.00  0.82           N  
ATOM    854  CA  ASN A  58      18.794   7.118  12.282  1.00  0.82           C  
ATOM    855  C   ASN A  58      17.752   7.926  11.513  1.00  0.82           C  
ATOM    856  O   ASN A  58      17.880   8.045  10.296  1.00  0.82           O  
ATOM    857  CB  ASN A  58      20.143   7.813  12.209  1.00  0.82           C  
ATOM    858  CG  ASN A  58      20.200   9.137  12.935  1.00  0.82           C  
ATOM    859  OD1 ASN A  58      19.934   9.223  14.139  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      20.548  10.171  12.218  1.00  0.82           N  
ATOM    861  H   ASN A  58      19.763   5.517  11.258  1.00  0.82           H  
ATOM    862  HA  ASN A  58      18.498   7.025  13.311  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      20.914   7.156  12.608  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      20.390   7.992  11.161  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      20.601  11.077  12.639  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      20.755  10.057  11.247  1.00  0.82           H  
ATOM    867  N   PRO A  59      16.699   8.461  12.151  1.00  0.80           N  
ATOM    868  CA  PRO A  59      15.634   9.162  11.471  1.00  0.80           C  
ATOM    869  C   PRO A  59      16.071  10.480  10.888  1.00  0.80           C  
ATOM    870  O   PRO A  59      16.881  11.199  11.472  1.00  0.80           O  
ATOM    871  CB  PRO A  59      14.599   9.365  12.585  1.00  0.80           C  
ATOM    872  CG  PRO A  59      15.407   9.364  13.868  1.00  0.80           C  
ATOM    873  CD  PRO A  59      16.551   8.387  13.615  1.00  0.80           C  
ATOM    874  HA  PRO A  59      15.233   8.544  10.690  1.00  0.80           H  
ATOM    875 1HB  PRO A  59      14.040  10.298  12.411  1.00  0.80           H  
ATOM    876 2HB  PRO A  59      13.869   8.541  12.557  1.00  0.80           H  
ATOM    877 1HG  PRO A  59      15.772  10.377  14.083  1.00  0.80           H  
ATOM    878 2HG  PRO A  59      14.775   9.078  14.719  1.00  0.80           H  
ATOM    879 1HD  PRO A  59      17.436   8.765  14.137  1.00  0.80           H  
ATOM    880 2HD  PRO A  59      16.283   7.363  13.924  1.00  0.80           H  
ATOM    881  N   ALA A  60      15.458  10.823   9.763  1.00  0.79           N  
ATOM    882  CA  ALA A  60      15.632  12.123   9.152  1.00  0.79           C  
ATOM    883  C   ALA A  60      14.505  13.004   9.636  1.00  0.79           C  
ATOM    884  O   ALA A  60      14.712  14.159  10.015  1.00  0.79           O  
ATOM    885  CB  ALA A  60      15.627  12.009   7.641  1.00  0.79           C  
ATOM    886  H   ALA A  60      14.826  10.165   9.317  1.00  0.79           H  
ATOM    887  HA  ALA A  60      16.576  12.549   9.484  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      15.755  12.995   7.200  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      16.445  11.369   7.336  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      14.686  11.577   7.308  1.00  0.79           H  
ATOM    891  N   PHE A  61      13.299  12.426   9.633  1.00  0.77           N  
ATOM    892  CA  PHE A  61      12.109  13.158  10.045  1.00  0.77           C  
ATOM    893  C   PHE A  61      11.214  12.306  10.931  1.00  0.77           C  
ATOM    894  O   PHE A  61      11.099  11.097  10.732  1.00  0.77           O  
ATOM    895  CB  PHE A  61      11.309  13.597   8.816  1.00  0.77           C  
ATOM    896  CG  PHE A  61      12.116  14.438   7.878  1.00  0.77           C  
ATOM    897  CD1 PHE A  61      12.794  13.847   6.832  1.00  0.77           C  
ATOM    898  CD2 PHE A  61      12.237  15.800   8.053  1.00  0.77           C  
ATOM    899  CE1 PHE A  61      13.575  14.590   5.978  1.00  0.77           C  
ATOM    900  CE2 PHE A  61      13.018  16.553   7.196  1.00  0.77           C  
ATOM    901  CZ  PHE A  61      13.688  15.941   6.156  1.00  0.77           C  
ATOM    902  H   PHE A  61      13.224  11.461   9.311  1.00  0.77           H  
ATOM    903  HA  PHE A  61      12.414  14.039  10.610  1.00  0.77           H  
ATOM    904 1HB  PHE A  61      10.950  12.725   8.279  1.00  0.77           H  
ATOM    905 2HB  PHE A  61      10.434  14.169   9.134  1.00  0.77           H  
ATOM    906  HD1 PHE A  61      12.713  12.769   6.687  1.00  0.77           H  
ATOM    907  HD2 PHE A  61      11.716  16.281   8.881  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      14.104  14.097   5.166  1.00  0.77           H  
ATOM    909  HE2 PHE A  61      13.108  17.627   7.346  1.00  0.77           H  
ATOM    910  HZ  PHE A  61      14.305  16.528   5.485  1.00  0.77           H  
ATOM    911  N   GLN A  62      10.515  12.940  11.865  1.00  0.75           N  
ATOM    912  CA  GLN A  62       9.470  12.242  12.615  1.00  0.75           C  
ATOM    913  C   GLN A  62       8.149  12.653  11.999  1.00  0.75           C  
ATOM    914  O   GLN A  62       7.940  13.834  11.718  1.00  0.75           O  
ATOM    915  CB  GLN A  62       9.508  12.535  14.118  1.00  0.75           C  
ATOM    916  CG  GLN A  62       8.424  11.792  14.918  1.00  0.75           C  
ATOM    917  CD  GLN A  62       8.521  12.054  16.405  1.00  0.75           C  
ATOM    918  OE1 GLN A  62       9.548  11.799  17.030  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       7.450  12.587  16.983  1.00  0.75           N  
ATOM    920  H   GLN A  62      10.674  13.925  12.030  1.00  0.75           H  
ATOM    921  HA  GLN A  62       9.578  11.171  12.478  1.00  0.75           H  
ATOM    922 1HB  GLN A  62      10.478  12.243  14.522  1.00  0.75           H  
ATOM    923 2HB  GLN A  62       9.387  13.605  14.286  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       7.442  12.130  14.581  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       8.524  10.720  14.749  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62       7.462  12.796  17.960  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       6.636  12.787  16.438  1.00  0.75           H  
ATOM    928  N   ILE A  63       7.289  11.682  11.740  1.00  0.75           N  
ATOM    929  CA  ILE A  63       6.017  11.926  11.085  1.00  0.75           C  
ATOM    930  C   ILE A  63       4.836  11.919  12.058  1.00  0.75           C  
ATOM    931  O   ILE A  63       4.011  12.836  12.058  1.00  0.75           O  
ATOM    932  CB  ILE A  63       5.844  10.852  10.012  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       7.032  10.906   9.041  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       4.614  10.991   9.308  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       7.189  12.221   8.316  1.00  0.75           C  
ATOM    936  H   ILE A  63       7.509  10.720  11.989  1.00  0.75           H  
ATOM    937  HA  ILE A  63       6.055  12.902  10.603  1.00  0.75           H  
ATOM    938  HB  ILE A  63       5.848   9.881  10.477  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       7.944  10.723   9.608  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       6.923  10.118   8.311  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       4.575  10.186   8.582  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       3.780  10.914  10.007  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       4.575  11.940   8.807  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       8.050  12.195   7.661  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       6.307  12.388   7.727  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       7.316  13.026   9.040  1.00  0.75           H  
ATOM    947  N   ALA A  64       4.723  10.869  12.876  1.00  0.75           N  
ATOM    948  CA  ALA A  64       3.583  10.813  13.800  1.00  0.75           C  
ATOM    949  C   ALA A  64       3.781   9.885  14.985  1.00  0.75           C  
ATOM    950  O   ALA A  64       4.485   8.885  14.894  1.00  0.75           O  
ATOM    951  CB  ALA A  64       2.335  10.341  13.064  1.00  0.75           C  
ATOM    952  H   ALA A  64       5.428  10.135  12.836  1.00  0.75           H  
ATOM    953  HA  ALA A  64       3.421  11.820  14.184  1.00  0.75           H  
ATOM    954 1HB  ALA A  64       1.494  10.342  13.757  1.00  0.75           H  
ATOM    955 2HB  ALA A  64       2.117  11.005  12.227  1.00  0.75           H  
ATOM    956 3HB  ALA A  64       2.493   9.330  12.691  1.00  0.75           H  
ATOM    957  N   ARG A  65       3.089  10.177  16.087  1.00  0.76           N  
ATOM    958  CA  ARG A  65       3.018   9.220  17.190  1.00  0.76           C  
ATOM    959  C   ARG A  65       1.780   8.390  16.914  1.00  0.76           C  
ATOM    960  O   ARG A  65       0.722   8.944  16.603  1.00  0.76           O  
ATOM    961  CB  ARG A  65       2.927   9.877  18.559  1.00  0.76           C  
ATOM    962  CG  ARG A  65       2.982   8.896  19.725  1.00  0.76           C  
ATOM    963  CD  ARG A  65       2.921   9.562  21.079  1.00  0.76           C  
ATOM    964  NE  ARG A  65       4.060  10.425  21.341  1.00  0.76           N  
ATOM    965  CZ  ARG A  65       4.054  11.765  21.359  1.00  0.76           C  
ATOM    966  NH1 ARG A  65       2.953  12.456  21.151  1.00  0.76           N  
ATOM    967  NH2 ARG A  65       5.200  12.362  21.597  1.00  0.76           N  
ATOM    968  H   ARG A  65       2.566  11.041  16.140  1.00  0.76           H  
ATOM    969  HA  ARG A  65       3.889   8.568  17.176  1.00  0.76           H  
ATOM    970 1HB  ARG A  65       3.741  10.585  18.677  1.00  0.76           H  
ATOM    971 2HB  ARG A  65       1.993  10.430  18.635  1.00  0.76           H  
ATOM    972 1HG  ARG A  65       2.141   8.219  19.651  1.00  0.76           H  
ATOM    973 2HG  ARG A  65       3.910   8.318  19.665  1.00  0.76           H  
ATOM    974 1HD  ARG A  65       2.013  10.157  21.155  1.00  0.76           H  
ATOM    975 2HD  ARG A  65       2.908   8.792  21.843  1.00  0.76           H  
ATOM    976  HE  ARG A  65       4.962   9.993  21.513  1.00  0.76           H  
ATOM    977 1HH1 ARG A  65       2.082  11.974  20.973  1.00  0.76           H  
ATOM    978 2HH1 ARG A  65       2.978  13.466  21.171  1.00  0.76           H  
ATOM    979 1HH2 ARG A  65       6.016  11.761  21.745  1.00  0.76           H  
ATOM    980 2HH2 ARG A  65       5.266  13.369  21.627  1.00  0.76           H  
ATOM    981  N   ILE A  66       1.924   7.077  16.957  1.00  0.78           N  
ATOM    982  CA  ILE A  66       0.826   6.180  16.627  1.00  0.78           C  
ATOM    983  C   ILE A  66       0.442   5.195  17.712  1.00  0.78           C  
ATOM    984  O   ILE A  66      -0.236   4.192  17.441  1.00  0.78           O  
ATOM    985  CB  ILE A  66       1.182   5.399  15.388  1.00  0.78           C  
ATOM    986  CG1 ILE A  66       2.378   4.624  15.618  1.00  0.78           C  
ATOM    987  CG2 ILE A  66       1.368   6.369  14.219  1.00  0.78           C  
ATOM    988  CD1 ILE A  66       2.574   3.701  14.569  1.00  0.78           C  
ATOM    989  H   ILE A  66       2.826   6.683  17.224  1.00  0.78           H  
ATOM    990  HA  ILE A  66      -0.052   6.787  16.411  1.00  0.78           H  
ATOM    991  HB  ILE A  66       0.404   4.693  15.174  1.00  0.78           H  
ATOM    992 1HG1 ILE A  66       3.242   5.285  15.669  1.00  0.78           H  
ATOM    993 2HG1 ILE A  66       2.296   4.086  16.556  1.00  0.78           H  
ATOM    994 1HG2 ILE A  66       1.612   5.812  13.347  1.00  0.78           H  
ATOM    995 2HG2 ILE A  66       0.445   6.929  14.050  1.00  0.78           H  
ATOM    996 3HG2 ILE A  66       2.175   7.066  14.435  1.00  0.78           H  
ATOM    997 1HD1 ILE A  66       3.451   3.142  14.732  1.00  0.78           H  
ATOM    998 2HD1 ILE A  66       1.744   3.038  14.504  1.00  0.78           H  
ATOM    999 3HD1 ILE A  66       2.651   4.242  13.668  1.00  0.78           H  
ATOM   1000  N   GLU A  67       0.891   5.443  18.925  1.00  0.79           N  
ATOM   1001  CA  GLU A  67       0.575   4.508  19.980  1.00  0.79           C  
ATOM   1002  C   GLU A  67      -0.934   4.363  20.082  1.00  0.79           C  
ATOM   1003  O   GLU A  67      -1.684   5.320  19.884  1.00  0.79           O  
ATOM   1004  CB  GLU A  67       1.149   4.957  21.324  1.00  0.79           C  
ATOM   1005  CG  GLU A  67       0.519   6.261  21.874  1.00  0.79           C  
ATOM   1006  CD  GLU A  67       1.008   6.703  23.268  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67       1.265   7.883  23.421  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67       1.077   5.877  24.178  1.00  0.79           O  
ATOM   1009  H   GLU A  67       1.437   6.272  19.099  1.00  0.79           H  
ATOM   1010  HA  GLU A  67       0.998   3.535  19.728  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67       1.029   4.168  22.062  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67       2.214   5.135  21.209  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67       0.737   7.057  21.175  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67      -0.561   6.141  21.898  1.00  0.79           H  
ATOM   1015  N   LYS A  68      -1.347   3.146  20.397  1.00  0.80           N  
ATOM   1016  CA  LYS A  68      -2.727   2.712  20.586  1.00  0.80           C  
ATOM   1017  C   LYS A  68      -3.609   2.746  19.331  1.00  0.80           C  
ATOM   1018  O   LYS A  68      -4.811   2.491  19.430  1.00  0.80           O  
ATOM   1019  CB  LYS A  68      -3.391   3.515  21.707  1.00  0.80           C  
ATOM   1020  CG  LYS A  68      -3.017   3.024  23.122  1.00  0.80           C  
ATOM   1021  CD  LYS A  68      -1.524   3.268  23.397  1.00  0.80           C  
ATOM   1022  CE  LYS A  68      -1.090   2.906  24.816  1.00  0.80           C  
ATOM   1023  NZ  LYS A  68       0.396   3.118  25.004  1.00  0.80           N  
ATOM   1024  H   LYS A  68      -0.627   2.451  20.526  1.00  0.80           H  
ATOM   1025  HA  LYS A  68      -2.697   1.674  20.912  1.00  0.80           H  
ATOM   1026 1HB  LYS A  68      -3.136   4.564  21.644  1.00  0.80           H  
ATOM   1027 2HB  LYS A  68      -4.474   3.444  21.605  1.00  0.80           H  
ATOM   1028 1HG  LYS A  68      -3.610   3.558  23.863  1.00  0.80           H  
ATOM   1029 2HG  LYS A  68      -3.228   1.958  23.206  1.00  0.80           H  
ATOM   1030 1HD  LYS A  68      -0.923   2.689  22.698  1.00  0.80           H  
ATOM   1031 2HD  LYS A  68      -1.307   4.321  23.248  1.00  0.80           H  
ATOM   1032 1HE  LYS A  68      -1.630   3.535  25.521  1.00  0.80           H  
ATOM   1033 2HE  LYS A  68      -1.328   1.861  25.016  1.00  0.80           H  
ATOM   1034 1HZ  LYS A  68       0.666   2.885  25.943  1.00  0.80           H  
ATOM   1035 2HZ  LYS A  68       0.907   2.525  24.352  1.00  0.80           H  
ATOM   1036 3HZ  LYS A  68       0.645   4.115  24.816  1.00  0.80           H  
ATOM   1037  N   LEU A  69      -3.031   2.949  18.143  1.00  0.81           N  
ATOM   1038  CA  LEU A  69      -3.856   2.810  16.948  1.00  0.81           C  
ATOM   1039  C   LEU A  69      -3.897   1.319  16.676  1.00  0.81           C  
ATOM   1040  O   LEU A  69      -2.899   0.633  16.893  1.00  0.81           O  
ATOM   1041  CB  LEU A  69      -3.276   3.564  15.747  1.00  0.81           C  
ATOM   1042  CG  LEU A  69      -3.123   5.076  15.926  1.00  0.81           C  
ATOM   1043  CD1 LEU A  69      -2.510   5.644  14.687  1.00  0.81           C  
ATOM   1044  CD2 LEU A  69      -4.459   5.711  16.215  1.00  0.81           C  
ATOM   1045  H   LEU A  69      -2.046   3.215  18.066  1.00  0.81           H  
ATOM   1046  HA  LEU A  69      -4.867   3.166  17.144  1.00  0.81           H  
ATOM   1047 1HB  LEU A  69      -2.288   3.164  15.532  1.00  0.81           H  
ATOM   1048 2HB  LEU A  69      -3.916   3.387  14.882  1.00  0.81           H  
ATOM   1049  HG  LEU A  69      -2.445   5.266  16.759  1.00  0.81           H  
ATOM   1050 1HD1 LEU A  69      -2.350   6.698  14.813  1.00  0.81           H  
ATOM   1051 2HD1 LEU A  69      -1.583   5.177  14.503  1.00  0.81           H  
ATOM   1052 3HD1 LEU A  69      -3.174   5.468  13.855  1.00  0.81           H  
ATOM   1053 1HD2 LEU A  69      -4.329   6.785  16.347  1.00  0.81           H  
ATOM   1054 2HD2 LEU A  69      -5.138   5.527  15.388  1.00  0.81           H  
ATOM   1055 3HD2 LEU A  69      -4.875   5.278  17.128  1.00  0.81           H  
ATOM   1056  N   ARG A  70      -5.035   0.796  16.238  1.00  0.81           N  
ATOM   1057  CA  ARG A  70      -5.149  -0.639  16.040  1.00  0.81           C  
ATOM   1058  C   ARG A  70      -4.792  -1.104  14.641  1.00  0.81           C  
ATOM   1059  O   ARG A  70      -4.164  -2.155  14.482  1.00  0.81           O  
ATOM   1060  CB  ARG A  70      -6.549  -1.099  16.390  1.00  0.81           C  
ATOM   1061  CG  ARG A  70      -6.754  -2.579  16.266  1.00  0.81           C  
ATOM   1062  CD  ARG A  70      -8.088  -3.002  16.732  1.00  0.81           C  
ATOM   1063  NE  ARG A  70      -8.284  -4.434  16.568  1.00  0.81           N  
ATOM   1064  CZ  ARG A  70      -9.433  -5.088  16.820  1.00  0.81           C  
ATOM   1065  NH1 ARG A  70     -10.486  -4.427  17.245  1.00  0.81           N  
ATOM   1066  NH2 ARG A  70      -9.504  -6.395  16.638  1.00  0.81           N  
ATOM   1067  H   ARG A  70      -5.833   1.387  16.010  1.00  0.81           H  
ATOM   1068  HA  ARG A  70      -4.466  -1.127  16.727  1.00  0.81           H  
ATOM   1069 1HB  ARG A  70      -6.778  -0.815  17.416  1.00  0.81           H  
ATOM   1070 2HB  ARG A  70      -7.268  -0.600  15.738  1.00  0.81           H  
ATOM   1071 1HG  ARG A  70      -6.665  -2.845  15.220  1.00  0.81           H  
ATOM   1072 2HG  ARG A  70      -5.996  -3.105  16.848  1.00  0.81           H  
ATOM   1073 1HD  ARG A  70      -8.194  -2.761  17.791  1.00  0.81           H  
ATOM   1074 2HD  ARG A  70      -8.855  -2.482  16.159  1.00  0.81           H  
ATOM   1075  HE  ARG A  70      -7.497  -4.979  16.244  1.00  0.81           H  
ATOM   1076 1HH1 ARG A  70     -10.433  -3.428  17.385  1.00  0.81           H  
ATOM   1077 2HH1 ARG A  70     -11.348  -4.918  17.433  1.00  0.81           H  
ATOM   1078 1HH2 ARG A  70      -8.696  -6.906  16.311  1.00  0.81           H  
ATOM   1079 2HH2 ARG A  70     -10.367  -6.884  16.826  1.00  0.81           H  
ATOM   1080  N   THR A  71      -5.199  -0.342  13.626  1.00  0.81           N  
ATOM   1081  CA  THR A  71      -4.986  -0.785  12.248  1.00  0.81           C  
ATOM   1082  C   THR A  71      -4.061   0.108  11.459  1.00  0.81           C  
ATOM   1083  O   THR A  71      -3.883   1.290  11.770  1.00  0.81           O  
ATOM   1084  CB  THR A  71      -6.313  -0.866  11.474  1.00  0.81           C  
ATOM   1085  OG1 THR A  71      -6.891   0.464  11.380  1.00  0.81           O  
ATOM   1086  CG2 THR A  71      -7.275  -1.805  12.178  1.00  0.81           C  
ATOM   1087  H   THR A  71      -5.698   0.533  13.826  1.00  0.81           H  
ATOM   1088  HA  THR A  71      -4.549  -1.775  12.262  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -6.122  -1.245  10.468  1.00  0.81           H  
ATOM   1090  HG1 THR A  71      -7.132   0.767  12.278  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71      -8.206  -1.860  11.618  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71      -6.828  -2.799  12.235  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71      -7.478  -1.436  13.181  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -3.554  -0.441  10.365  1.00  0.81           N  
ATOM   1095  CA  LEU A  72      -2.708   0.312   9.463  1.00  0.81           C  
ATOM   1096  C   LEU A  72      -3.482   1.465   8.846  1.00  0.81           C  
ATOM   1097  O   LEU A  72      -2.911   2.510   8.545  1.00  0.81           O  
ATOM   1098  CB  LEU A  72      -2.168  -0.594   8.362  1.00  0.81           C  
ATOM   1099  CG  LEU A  72      -1.187  -1.669   8.818  1.00  0.81           C  
ATOM   1100  CD1 LEU A  72      -0.837  -2.559   7.643  1.00  0.81           C  
ATOM   1101  CD2 LEU A  72       0.032  -1.017   9.394  1.00  0.81           C  
ATOM   1102  H   LEU A  72      -3.745  -1.427  10.179  1.00  0.81           H  
ATOM   1103  HA  LEU A  72      -1.871   0.716  10.031  1.00  0.81           H  
ATOM   1104 1HB  LEU A  72      -3.012  -1.105   7.892  1.00  0.81           H  
ATOM   1105 2HB  LEU A  72      -1.674   0.020   7.610  1.00  0.81           H  
ATOM   1106  HG  LEU A  72      -1.661  -2.293   9.579  1.00  0.81           H  
ATOM   1107 1HD1 LEU A  72      -0.154  -3.339   7.974  1.00  0.81           H  
ATOM   1108 2HD1 LEU A  72      -1.741  -3.008   7.256  1.00  0.81           H  
ATOM   1109 3HD1 LEU A  72      -0.365  -1.967   6.858  1.00  0.81           H  
ATOM   1110 1HD2 LEU A  72       0.725  -1.784   9.721  1.00  0.81           H  
ATOM   1111 2HD2 LEU A  72       0.508  -0.396   8.632  1.00  0.81           H  
ATOM   1112 3HD2 LEU A  72      -0.267  -0.398  10.241  1.00  0.81           H  
ATOM   1113  N   ALA A  73      -4.785   1.268   8.610  1.00  0.80           N  
ATOM   1114  CA  ALA A  73      -5.605   2.330   8.043  1.00  0.80           C  
ATOM   1115  C   ALA A  73      -5.642   3.515   9.000  1.00  0.80           C  
ATOM   1116  O   ALA A  73      -5.501   4.665   8.577  1.00  0.80           O  
ATOM   1117  CB  ALA A  73      -7.009   1.833   7.763  1.00  0.80           C  
ATOM   1118  H   ALA A  73      -5.205   0.388   8.869  1.00  0.80           H  
ATOM   1119  HA  ALA A  73      -5.147   2.659   7.110  1.00  0.80           H  
ATOM   1120 1HB  ALA A  73      -7.599   2.642   7.331  1.00  0.80           H  
ATOM   1121 2HB  ALA A  73      -6.970   0.998   7.071  1.00  0.80           H  
ATOM   1122 3HB  ALA A  73      -7.467   1.509   8.701  1.00  0.80           H  
ATOM   1123  N   GLU A  74      -5.766   3.242  10.307  1.00  0.80           N  
ATOM   1124  CA  GLU A  74      -5.757   4.342  11.269  1.00  0.80           C  
ATOM   1125  C   GLU A  74      -4.404   5.046  11.248  1.00  0.80           C  
ATOM   1126  O   GLU A  74      -4.332   6.276  11.271  1.00  0.80           O  
ATOM   1127  CB  GLU A  74      -6.077   3.848  12.674  1.00  0.80           C  
ATOM   1128  CG  GLU A  74      -7.511   3.407  12.914  1.00  0.80           C  
ATOM   1129  CD  GLU A  74      -7.668   2.729  14.248  1.00  0.80           C  
ATOM   1130  OE1 GLU A  74      -6.794   1.954  14.592  1.00  0.80           O  
ATOM   1131  OE2 GLU A  74      -8.634   2.976  14.927  1.00  0.80           O  
ATOM   1132  H   GLU A  74      -5.899   2.277  10.629  1.00  0.80           H  
ATOM   1133  HA  GLU A  74      -6.520   5.066  10.971  1.00  0.80           H  
ATOM   1134 1HB  GLU A  74      -5.429   3.005  12.912  1.00  0.80           H  
ATOM   1135 2HB  GLU A  74      -5.852   4.634  13.381  1.00  0.80           H  
ATOM   1136 1HG  GLU A  74      -8.158   4.283  12.885  1.00  0.80           H  
ATOM   1137 2HG  GLU A  74      -7.821   2.738  12.118  1.00  0.80           H  
ATOM   1138  N   VAL A  75      -3.324   4.265  11.124  1.00  0.79           N  
ATOM   1139  CA  VAL A  75      -1.995   4.863  11.075  1.00  0.79           C  
ATOM   1140  C   VAL A  75      -1.886   5.767   9.865  1.00  0.79           C  
ATOM   1141  O   VAL A  75      -1.420   6.903   9.975  1.00  0.79           O  
ATOM   1142  CB  VAL A  75      -0.895   3.804  10.982  1.00  0.79           C  
ATOM   1143  CG1 VAL A  75       0.409   4.490  10.737  1.00  0.79           C  
ATOM   1144  CG2 VAL A  75      -0.835   3.004  12.222  1.00  0.79           C  
ATOM   1145  H   VAL A  75      -3.441   3.249  11.114  1.00  0.79           H  
ATOM   1146  HA  VAL A  75      -1.839   5.463  11.965  1.00  0.79           H  
ATOM   1147  HB  VAL A  75      -1.095   3.159  10.136  1.00  0.79           H  
ATOM   1148 1HG1 VAL A  75       1.202   3.756  10.632  1.00  0.79           H  
ATOM   1149 2HG1 VAL A  75       0.324   5.070   9.839  1.00  0.79           H  
ATOM   1150 3HG1 VAL A  75       0.623   5.141  11.550  1.00  0.79           H  
ATOM   1151 1HG2 VAL A  75      -0.049   2.264  12.122  1.00  0.79           H  
ATOM   1152 2HG2 VAL A  75      -0.619   3.648  13.060  1.00  0.79           H  
ATOM   1153 3HG2 VAL A  75      -1.787   2.506  12.382  1.00  0.79           H  
ATOM   1154  N   ARG A  76      -2.351   5.283   8.715  1.00  0.79           N  
ATOM   1155  CA  ARG A  76      -2.327   6.079   7.503  1.00  0.79           C  
ATOM   1156  C   ARG A  76      -3.002   7.406   7.681  1.00  0.79           C  
ATOM   1157  O   ARG A  76      -2.444   8.444   7.322  1.00  0.79           O  
ATOM   1158  CB  ARG A  76      -3.061   5.404   6.369  1.00  0.79           C  
ATOM   1159  CG  ARG A  76      -3.138   6.256   5.128  1.00  0.79           C  
ATOM   1160  CD  ARG A  76      -3.922   5.621   4.106  1.00  0.79           C  
ATOM   1161  NE  ARG A  76      -3.978   6.398   2.911  1.00  0.79           N  
ATOM   1162  CZ  ARG A  76      -4.843   7.392   2.641  1.00  0.79           C  
ATOM   1163  NH1 ARG A  76      -5.793   7.801   3.491  1.00  0.79           N  
ATOM   1164  NH2 ARG A  76      -4.714   7.957   1.461  1.00  0.79           N  
ATOM   1165  H   ARG A  76      -2.719   4.333   8.679  1.00  0.79           H  
ATOM   1166  HA  ARG A  76      -1.296   6.254   7.219  1.00  0.79           H  
ATOM   1167 1HB  ARG A  76      -2.598   4.456   6.126  1.00  0.79           H  
ATOM   1168 2HB  ARG A  76      -4.079   5.197   6.662  1.00  0.79           H  
ATOM   1169 1HG  ARG A  76      -3.629   7.198   5.377  1.00  0.79           H  
ATOM   1170 2HG  ARG A  76      -2.154   6.461   4.742  1.00  0.79           H  
ATOM   1171 1HD  ARG A  76      -3.494   4.657   3.867  1.00  0.79           H  
ATOM   1172 2HD  ARG A  76      -4.934   5.500   4.480  1.00  0.79           H  
ATOM   1173  HE  ARG A  76      -3.308   6.181   2.163  1.00  0.79           H  
ATOM   1174 1HH1 ARG A  76      -5.923   7.385   4.435  1.00  0.79           H  
ATOM   1175 2HH1 ARG A  76      -6.419   8.543   3.221  1.00  0.79           H  
ATOM   1176 1HH2 ARG A  76      -3.968   7.596   0.844  1.00  0.79           H  
ATOM   1177 2HH2 ARG A  76      -5.324   8.708   1.176  1.00  0.79           H  
ATOM   1178  N   ASP A  77      -4.215   7.379   8.224  1.00  0.79           N  
ATOM   1179  CA  ASP A  77      -4.979   8.596   8.380  1.00  0.79           C  
ATOM   1180  C   ASP A  77      -4.301   9.565   9.350  1.00  0.79           C  
ATOM   1181  O   ASP A  77      -4.262  10.772   9.104  1.00  0.79           O  
ATOM   1182  CB  ASP A  77      -6.404   8.249   8.787  1.00  0.79           C  
ATOM   1183  CG  ASP A  77      -7.174   7.579   7.596  1.00  0.79           C  
ATOM   1184  OD1 ASP A  77      -6.665   7.600   6.471  1.00  0.79           O  
ATOM   1185  OD2 ASP A  77      -8.259   7.093   7.815  1.00  0.79           O  
ATOM   1186  H   ASP A  77      -4.621   6.483   8.510  1.00  0.79           H  
ATOM   1187  HA  ASP A  77      -5.031   9.086   7.409  1.00  0.79           H  
ATOM   1188 1HB  ASP A  77      -6.378   7.550   9.630  1.00  0.79           H  
ATOM   1189 2HB  ASP A  77      -6.933   9.145   9.108  1.00  0.79           H  
ATOM   1190  N   VAL A  78      -3.698   9.047  10.422  1.00  0.80           N  
ATOM   1191  CA  VAL A  78      -2.979   9.924  11.339  1.00  0.80           C  
ATOM   1192  C   VAL A  78      -1.769  10.544  10.642  1.00  0.80           C  
ATOM   1193  O   VAL A  78      -1.539  11.757  10.743  1.00  0.80           O  
ATOM   1194  CB  VAL A  78      -2.591   9.166  12.619  1.00  0.80           C  
ATOM   1195  CG1 VAL A  78      -1.647  10.001  13.480  1.00  0.80           C  
ATOM   1196  CG2 VAL A  78      -3.883   8.871  13.397  1.00  0.80           C  
ATOM   1197  H   VAL A  78      -3.754   8.045  10.610  1.00  0.80           H  
ATOM   1198  HA  VAL A  78      -3.649  10.730  11.634  1.00  0.80           H  
ATOM   1199  HB  VAL A  78      -2.081   8.234  12.354  1.00  0.80           H  
ATOM   1200 1HG1 VAL A  78      -1.386   9.444  14.386  1.00  0.80           H  
ATOM   1201 2HG1 VAL A  78      -0.748  10.209  12.911  1.00  0.80           H  
ATOM   1202 3HG1 VAL A  78      -2.131  10.936  13.755  1.00  0.80           H  
ATOM   1203 1HG2 VAL A  78      -3.667   8.346  14.303  1.00  0.80           H  
ATOM   1204 2HG2 VAL A  78      -4.373   9.809  13.642  1.00  0.80           H  
ATOM   1205 3HG2 VAL A  78      -4.544   8.268  12.780  1.00  0.80           H  
ATOM   1206  N   VAL A  79      -1.025   9.732   9.893  1.00  0.81           N  
ATOM   1207  CA  VAL A  79       0.111  10.243   9.148  1.00  0.81           C  
ATOM   1208  C   VAL A  79      -0.290  11.286   8.128  1.00  0.81           C  
ATOM   1209  O   VAL A  79       0.334  12.340   8.083  1.00  0.81           O  
ATOM   1210  CB  VAL A  79       0.875   9.105   8.454  1.00  0.81           C  
ATOM   1211  CG1 VAL A  79       1.867   9.691   7.471  1.00  0.81           C  
ATOM   1212  CG2 VAL A  79       1.618   8.278   9.553  1.00  0.81           C  
ATOM   1213  H   VAL A  79      -1.255   8.739   9.838  1.00  0.81           H  
ATOM   1214  HA  VAL A  79       0.792  10.710   9.861  1.00  0.81           H  
ATOM   1215  HB  VAL A  79       0.183   8.460   7.909  1.00  0.81           H  
ATOM   1216 1HG1 VAL A  79       2.432   8.913   6.987  1.00  0.81           H  
ATOM   1217 2HG1 VAL A  79       1.329  10.262   6.720  1.00  0.81           H  
ATOM   1218 3HG1 VAL A  79       2.506  10.333   7.979  1.00  0.81           H  
ATOM   1219 1HG2 VAL A  79       2.170   7.467   9.108  1.00  0.81           H  
ATOM   1220 2HG2 VAL A  79       2.306   8.925  10.091  1.00  0.81           H  
ATOM   1221 3HG2 VAL A  79       0.889   7.871  10.250  1.00  0.81           H  
ATOM   1222  N   LEU A  80      -1.350  11.028   7.363  1.00  0.81           N  
ATOM   1223  CA  LEU A  80      -1.825  11.960   6.350  1.00  0.81           C  
ATOM   1224  C   LEU A  80      -2.233  13.293   6.963  1.00  0.81           C  
ATOM   1225  O   LEU A  80      -1.903  14.355   6.437  1.00  0.81           O  
ATOM   1226  CB  LEU A  80      -3.001  11.354   5.585  1.00  0.81           C  
ATOM   1227  CG  LEU A  80      -3.593  12.227   4.495  1.00  0.81           C  
ATOM   1228  CD1 LEU A  80      -2.526  12.516   3.467  1.00  0.81           C  
ATOM   1229  CD2 LEU A  80      -4.767  11.501   3.864  1.00  0.81           C  
ATOM   1230  H   LEU A  80      -1.827  10.138   7.470  1.00  0.81           H  
ATOM   1231  HA  LEU A  80      -1.014  12.141   5.648  1.00  0.81           H  
ATOM   1232 1HB  LEU A  80      -2.674  10.417   5.134  1.00  0.81           H  
ATOM   1233 2HB  LEU A  80      -3.793  11.127   6.301  1.00  0.81           H  
ATOM   1234  HG  LEU A  80      -3.926  13.174   4.924  1.00  0.81           H  
ATOM   1235 1HD1 LEU A  80      -2.932  13.148   2.679  1.00  0.81           H  
ATOM   1236 2HD1 LEU A  80      -1.687  13.025   3.949  1.00  0.81           H  
ATOM   1237 3HD1 LEU A  80      -2.193  11.574   3.045  1.00  0.81           H  
ATOM   1238 1HD2 LEU A  80      -5.199  12.120   3.077  1.00  0.81           H  
ATOM   1239 2HD2 LEU A  80      -4.419  10.559   3.441  1.00  0.81           H  
ATOM   1240 3HD2 LEU A  80      -5.519  11.301   4.628  1.00  0.81           H  
ATOM   1241  N   LYS A  81      -2.968  13.251   8.077  1.00  0.80           N  
ATOM   1242  CA  LYS A  81      -3.375  14.484   8.733  1.00  0.80           C  
ATOM   1243  C   LYS A  81      -2.169  15.291   9.219  1.00  0.80           C  
ATOM   1244  O   LYS A  81      -2.168  16.521   9.135  1.00  0.80           O  
ATOM   1245  CB  LYS A  81      -4.319  14.181   9.899  1.00  0.80           C  
ATOM   1246  CG  LYS A  81      -5.717  13.715   9.476  1.00  0.80           C  
ATOM   1247  CD  LYS A  81      -6.587  13.386  10.681  1.00  0.80           C  
ATOM   1248  CE  LYS A  81      -7.972  12.914  10.252  1.00  0.80           C  
ATOM   1249  NZ  LYS A  81      -8.831  12.571  11.422  1.00  0.80           N  
ATOM   1250  H   LYS A  81      -3.251  12.355   8.475  1.00  0.80           H  
ATOM   1251  HA  LYS A  81      -3.911  15.094   8.007  1.00  0.80           H  
ATOM   1252 1HB  LYS A  81      -3.878  13.388  10.513  1.00  0.80           H  
ATOM   1253 2HB  LYS A  81      -4.420  15.064  10.528  1.00  0.80           H  
ATOM   1254 1HG  LYS A  81      -6.197  14.507   8.901  1.00  0.80           H  
ATOM   1255 2HG  LYS A  81      -5.632  12.836   8.841  1.00  0.80           H  
ATOM   1256 1HD  LYS A  81      -6.106  12.594  11.260  1.00  0.80           H  
ATOM   1257 2HD  LYS A  81      -6.688  14.267  11.313  1.00  0.80           H  
ATOM   1258 1HE  LYS A  81      -8.455  13.704   9.678  1.00  0.80           H  
ATOM   1259 2HE  LYS A  81      -7.866  12.031   9.620  1.00  0.80           H  
ATOM   1260 1HZ  LYS A  81      -9.738  12.263  11.098  1.00  0.80           H  
ATOM   1261 2HZ  LYS A  81      -8.395  11.831  11.953  1.00  0.80           H  
ATOM   1262 3HZ  LYS A  81      -8.943  13.385  12.008  1.00  0.80           H  
ATOM   1263  N   ASN A  82      -1.130  14.607   9.710  1.00  0.79           N  
ATOM   1264  CA  ASN A  82       0.067  15.296  10.181  1.00  0.79           C  
ATOM   1265  C   ASN A  82       0.990  15.748   9.040  1.00  0.79           C  
ATOM   1266  O   ASN A  82       1.654  16.789   9.152  1.00  0.79           O  
ATOM   1267  CB  ASN A  82       0.805  14.415  11.160  1.00  0.79           C  
ATOM   1268  CG  ASN A  82       0.065  14.297  12.474  1.00  0.79           C  
ATOM   1269  OD1 ASN A  82      -0.632  15.233  12.887  1.00  0.79           O  
ATOM   1270  ND2 ASN A  82       0.186  13.177  13.126  1.00  0.79           N  
ATOM   1271  H   ASN A  82      -1.183  13.589   9.789  1.00  0.79           H  
ATOM   1272  HA  ASN A  82      -0.250  16.195  10.707  1.00  0.79           H  
ATOM   1273 1HB  ASN A  82       0.920  13.415  10.730  1.00  0.79           H  
ATOM   1274 2HB  ASN A  82       1.806  14.809  11.341  1.00  0.79           H  
ATOM   1275 1HD2 ASN A  82      -0.290  13.049  13.995  1.00  0.79           H  
ATOM   1276 2HD2 ASN A  82       0.741  12.440  12.750  1.00  0.79           H  
ATOM   1277  N   ARG A  83       1.048  14.964   7.957  1.00  0.77           N  
ATOM   1278  CA  ARG A  83       1.891  15.265   6.805  1.00  0.77           C  
ATOM   1279  C   ARG A  83       1.195  14.913   5.495  1.00  0.77           C  
ATOM   1280  O   ARG A  83       0.854  13.759   5.245  1.00  0.77           O  
ATOM   1281  CB  ARG A  83       3.183  14.463   6.843  1.00  0.77           C  
ATOM   1282  CG  ARG A  83       4.128  14.738   7.997  1.00  0.77           C  
ATOM   1283  CD  ARG A  83       4.766  16.057   7.932  1.00  0.77           C  
ATOM   1284  NE  ARG A  83       5.722  16.211   9.012  1.00  0.77           N  
ATOM   1285  CZ  ARG A  83       5.427  16.593  10.273  1.00  0.77           C  
ATOM   1286  NH1 ARG A  83       4.188  16.877  10.634  1.00  0.77           N  
ATOM   1287  NH2 ARG A  83       6.403  16.681  11.163  1.00  0.77           N  
ATOM   1288  H   ARG A  83       0.493  14.116   7.933  1.00  0.77           H  
ATOM   1289  HA  ARG A  83       2.118  16.329   6.805  1.00  0.77           H  
ATOM   1290 1HB  ARG A  83       2.932  13.401   6.883  1.00  0.77           H  
ATOM   1291 2HB  ARG A  83       3.732  14.630   5.916  1.00  0.77           H  
ATOM   1292 1HG  ARG A  83       3.615  14.638   8.949  1.00  0.77           H  
ATOM   1293 2HG  ARG A  83       4.915  14.038   7.959  1.00  0.77           H  
ATOM   1294 1HD  ARG A  83       5.293  16.165   6.984  1.00  0.77           H  
ATOM   1295 2HD  ARG A  83       4.013  16.841   8.023  1.00  0.77           H  
ATOM   1296  HE  ARG A  83       6.689  16.007   8.808  1.00  0.77           H  
ATOM   1297 1HH1 ARG A  83       3.403  16.820   9.966  1.00  0.77           H  
ATOM   1298 2HH1 ARG A  83       3.999  17.155  11.583  1.00  0.77           H  
ATOM   1299 1HH2 ARG A  83       7.357  16.466  10.891  1.00  0.77           H  
ATOM   1300 2HH2 ARG A  83       6.200  16.959  12.110  1.00  0.77           H  
ATOM   1301  N   SER A  84       1.091  15.881   4.599  1.00  0.74           N  
ATOM   1302  CA  SER A  84       0.485  15.597   3.310  1.00  0.74           C  
ATOM   1303  C   SER A  84       1.480  14.837   2.449  1.00  0.74           C  
ATOM   1304  O   SER A  84       2.668  14.806   2.763  1.00  0.74           O  
ATOM   1305  CB  SER A  84       0.064  16.884   2.630  1.00  0.74           C  
ATOM   1306  OG  SER A  84       1.177  17.652   2.277  1.00  0.74           O  
ATOM   1307  H   SER A  84       1.396  16.816   4.824  1.00  0.74           H  
ATOM   1308  HA  SER A  84      -0.396  14.973   3.462  1.00  0.74           H  
ATOM   1309 1HB  SER A  84      -0.515  16.650   1.738  1.00  0.74           H  
ATOM   1310 2HB  SER A  84      -0.577  17.454   3.300  1.00  0.74           H  
ATOM   1311  HG  SER A  84       1.672  17.119   1.642  1.00  0.74           H  
ATOM   1312  N   PHE A  85       0.999  14.253   1.362  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       1.865  13.558   0.422  1.00  0.71           C  
ATOM   1314  C   PHE A  85       1.878  14.268  -0.931  1.00  0.71           C  
ATOM   1315  O   PHE A  85       0.885  14.903  -1.291  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       1.429  12.100   0.265  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       1.709  11.255   1.485  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       0.831  11.231   2.547  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       2.846  10.462   1.556  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       1.075  10.455   3.663  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       3.084   9.681   2.676  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       2.204   9.686   3.722  1.00  0.71           C  
ATOM   1323  H   PHE A  85       0.009  14.300   1.177  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       2.853  13.546   0.851  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       0.362  12.057   0.059  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       1.944  11.648  -0.585  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85      -0.049  11.842   2.496  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       3.552  10.465   0.719  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       0.371  10.461   4.495  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       3.963   9.074   2.739  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       2.403   9.084   4.595  1.00  0.71           H  
ATOM   1332  N   PRO A  86       2.980  14.174  -1.688  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       4.288  13.579  -1.413  1.00  0.68           C  
ATOM   1334  C   PRO A  86       5.068  14.206  -0.253  1.00  0.68           C  
ATOM   1335  O   PRO A  86       4.974  15.410  -0.015  1.00  0.68           O  
ATOM   1336  CB  PRO A  86       5.036  13.805  -2.732  1.00  0.68           C  
ATOM   1337  CG  PRO A  86       3.957  13.986  -3.766  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       2.855  14.708  -3.037  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       4.129  12.513  -1.237  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86       5.714  14.673  -2.640  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86       5.656  12.939  -2.939  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86       4.346  14.551  -4.624  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86       3.638  12.999  -4.145  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86       3.028  15.793  -3.030  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       1.871  14.449  -3.458  1.00  0.68           H  
ATOM   1346  N   ILE A  87       5.860  13.390   0.433  1.00  0.66           N  
ATOM   1347  CA  ILE A  87       6.745  13.864   1.500  1.00  0.66           C  
ATOM   1348  C   ILE A  87       8.166  13.823   0.962  1.00  0.66           C  
ATOM   1349  O   ILE A  87       8.607  12.788   0.469  1.00  0.66           O  
ATOM   1350  CB  ILE A  87       6.651  13.004   2.789  1.00  0.66           C  
ATOM   1351  CG1 ILE A  87       5.232  13.038   3.376  1.00  0.66           C  
ATOM   1352  CG2 ILE A  87       7.696  13.442   3.818  1.00  0.66           C  
ATOM   1353  CD1 ILE A  87       5.012  12.042   4.515  1.00  0.66           C  
ATOM   1354  H   ILE A  87       5.857  12.405   0.177  1.00  0.66           H  
ATOM   1355  HA  ILE A  87       6.494  14.895   1.747  1.00  0.66           H  
ATOM   1356  HB  ILE A  87       6.850  11.992   2.532  1.00  0.66           H  
ATOM   1357 1HG1 ILE A  87       5.020  14.041   3.740  1.00  0.66           H  
ATOM   1358 2HG1 ILE A  87       4.521  12.806   2.587  1.00  0.66           H  
ATOM   1359 1HG2 ILE A  87       7.632  12.802   4.698  1.00  0.66           H  
ATOM   1360 2HG2 ILE A  87       8.692  13.361   3.384  1.00  0.66           H  
ATOM   1361 3HG2 ILE A  87       7.508  14.477   4.106  1.00  0.66           H  
ATOM   1362 1HD1 ILE A  87       3.979  12.123   4.866  1.00  0.66           H  
ATOM   1363 2HD1 ILE A  87       5.197  11.032   4.156  1.00  0.66           H  
ATOM   1364 3HD1 ILE A  87       5.692  12.266   5.330  1.00  0.66           H  
ATOM   1365  N   GLU A  88       8.875  14.944   1.004  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      10.227  14.973   0.442  1.00  0.66           C  
ATOM   1367  C   GLU A  88      11.260  15.460   1.430  1.00  0.66           C  
ATOM   1368  O   GLU A  88      10.958  16.263   2.316  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      10.286  15.861  -0.805  1.00  0.66           C  
ATOM   1370  CG  GLU A  88       9.448  15.369  -1.966  1.00  0.66           C  
ATOM   1371  CD  GLU A  88       9.538  16.240  -3.197  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      10.248  17.215  -3.165  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88       8.886  15.929  -4.167  1.00  0.66           O  
ATOM   1374  H   GLU A  88       8.479  15.777   1.418  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      10.506  13.961   0.157  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88       9.954  16.867  -0.552  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      11.318  15.930  -1.149  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88       9.820  14.391  -2.217  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       8.407  15.273  -1.658  1.00  0.66           H  
ATOM   1380  N   GLY A  89      12.490  14.997   1.245  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      13.588  15.438   2.096  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.866  14.660   1.840  1.00  0.66           C  
ATOM   1383  O   GLY A  89      15.023  14.026   0.792  1.00  0.66           O  
ATOM   1384  H   GLY A  89      12.641  14.310   0.500  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.768  16.500   1.931  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      13.294  15.323   3.135  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.804  14.754   2.781  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      17.091  14.082   2.645  1.00  0.68           C  
ATOM   1389  C   GLN A  90      17.446  13.269   3.884  1.00  0.68           C  
ATOM   1390  O   GLN A  90      17.005  13.586   4.991  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      18.202  15.094   2.344  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      18.001  15.829   1.035  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      19.098  16.790   0.690  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      19.579  17.569   1.522  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      19.506  16.744  -0.568  1.00  0.68           N  
ATOM   1396  H   GLN A  90      15.618  15.296   3.612  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      17.024  13.390   1.813  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      18.271  15.820   3.151  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      19.158  14.567   2.286  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      17.953  15.090   0.245  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      17.072  16.389   1.074  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      20.233  17.351  -0.888  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      19.084  16.069  -1.200  1.00  0.68           H  
ATOM   1404  N   THR A  91      18.265  12.237   3.683  1.00  0.71           N  
ATOM   1405  CA  THR A  91      18.746  11.400   4.780  1.00  0.71           C  
ATOM   1406  C   THR A  91      20.169  10.898   4.539  1.00  0.71           C  
ATOM   1407  O   THR A  91      20.594  10.721   3.397  1.00  0.71           O  
ATOM   1408  CB  THR A  91      17.823  10.191   4.985  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      18.216   9.487   6.167  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      17.900   9.272   3.823  1.00  0.71           C  
ATOM   1411  H   THR A  91      18.550  12.037   2.724  1.00  0.71           H  
ATOM   1412  HA  THR A  91      18.751  11.996   5.694  1.00  0.71           H  
ATOM   1413  HB  THR A  91      16.794  10.535   5.096  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      19.117   9.157   6.064  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      17.239   8.443   4.012  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      17.588   9.802   2.921  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      18.922   8.908   3.702  1.00  0.71           H  
ATOM   1418  N   THR A  92      20.902  10.633   5.619  1.00  0.76           N  
ATOM   1419  CA  THR A  92      22.269  10.123   5.489  1.00  0.76           C  
ATOM   1420  C   THR A  92      22.450   8.744   6.129  1.00  0.76           C  
ATOM   1421  O   THR A  92      21.974   8.495   7.238  1.00  0.76           O  
ATOM   1422  CB  THR A  92      23.293  11.124   6.077  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      23.198  12.383   5.371  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      24.717  10.596   5.938  1.00  0.76           C  
ATOM   1425  H   THR A  92      20.510  10.797   6.539  1.00  0.76           H  
ATOM   1426  HA  THR A  92      22.490  10.016   4.433  1.00  0.76           H  
ATOM   1427  HB  THR A  92      23.068  11.286   7.128  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      23.599  12.307   4.471  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      25.403  11.322   6.353  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92      24.821   9.658   6.467  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      24.949  10.443   4.887  1.00  0.76           H  
ATOM   1432  N   HIS A  93      23.128   7.853   5.404  1.00  0.82           N  
ATOM   1433  CA  HIS A  93      23.431   6.504   5.858  1.00  0.82           C  
ATOM   1434  C   HIS A  93      24.872   6.395   6.327  1.00  0.82           C  
ATOM   1435  O   HIS A  93      25.811   6.712   5.592  1.00  0.82           O  
ATOM   1436  CB  HIS A  93      23.182   5.474   4.753  1.00  0.82           C  
ATOM   1437  CG  HIS A  93      23.449   4.041   5.170  1.00  0.82           C  
ATOM   1438  ND1 HIS A  93      22.621   3.340   6.024  1.00  0.82           N  
ATOM   1439  CD2 HIS A  93      24.439   3.191   4.830  1.00  0.82           C  
ATOM   1440  CE1 HIS A  93      23.093   2.111   6.178  1.00  0.82           C  
ATOM   1441  NE2 HIS A  93      24.193   1.998   5.465  1.00  0.82           N  
ATOM   1442  H   HIS A  93      23.474   8.153   4.499  1.00  0.82           H  
ATOM   1443  HA  HIS A  93      22.788   6.251   6.701  1.00  0.82           H  
ATOM   1444 1HB  HIS A  93      22.146   5.544   4.408  1.00  0.82           H  
ATOM   1445 2HB  HIS A  93      23.831   5.696   3.908  1.00  0.82           H  
ATOM   1446  HD2 HIS A  93      25.264   3.415   4.173  1.00  0.82           H  
ATOM   1447  HE1 HIS A  93      22.652   1.329   6.785  1.00  0.82           H  
ATOM   1448  HE2 HIS A  93      24.785   1.147   5.380  1.00  0.82           H  
ATOM   1449  N   ARG A  94      25.029   5.979   7.584  1.00  0.90           N  
ATOM   1450  CA  ARG A  94      26.327   5.792   8.233  1.00  0.90           C  
ATOM   1451  C   ARG A  94      26.475   4.364   8.767  1.00  0.90           C  
ATOM   1452  O   ARG A  94      27.299   4.093   9.644  1.00  0.90           O  
ATOM   1453  CB  ARG A  94      26.505   6.775   9.377  1.00  0.90           C  
ATOM   1454  CG  ARG A  94      26.452   8.246   8.991  1.00  0.90           C  
ATOM   1455  CD  ARG A  94      27.632   8.654   8.165  1.00  0.90           C  
ATOM   1456  NE  ARG A  94      27.575  10.063   7.822  1.00  0.90           N  
ATOM   1457  CZ  ARG A  94      28.505  10.727   7.112  1.00  0.90           C  
ATOM   1458  NH1 ARG A  94      29.576  10.111   6.673  1.00  0.90           N  
ATOM   1459  NH2 ARG A  94      28.338  12.015   6.857  1.00  0.90           N  
ATOM   1460  H   ARG A  94      24.198   5.770   8.118  1.00  0.90           H  
ATOM   1461  HA  ARG A  94      27.115   5.967   7.498  1.00  0.90           H  
ATOM   1462 1HB  ARG A  94      25.733   6.603  10.125  1.00  0.90           H  
ATOM   1463 2HB  ARG A  94      27.468   6.597   9.854  1.00  0.90           H  
ATOM   1464 1HG  ARG A  94      25.546   8.438   8.420  1.00  0.90           H  
ATOM   1465 2HG  ARG A  94      26.443   8.857   9.892  1.00  0.90           H  
ATOM   1466 1HD  ARG A  94      28.553   8.470   8.716  1.00  0.90           H  
ATOM   1467 2HD  ARG A  94      27.647   8.075   7.236  1.00  0.90           H  
ATOM   1468  HE  ARG A  94      26.770  10.585   8.137  1.00  0.90           H  
ATOM   1469 1HH1 ARG A  94      29.722   9.113   6.866  1.00  0.90           H  
ATOM   1470 2HH1 ARG A  94      30.270  10.620   6.145  1.00  0.90           H  
ATOM   1471 1HH2 ARG A  94      27.515  12.495   7.195  1.00  0.90           H  
ATOM   1472 2HH2 ARG A  94      29.033  12.518   6.326  1.00  0.90           H  
ATOM   1473  N   GLY A  95      25.610   3.479   8.292  1.00  0.97           N  
ATOM   1474  CA  GLY A  95      25.580   2.080   8.699  1.00  0.97           C  
ATOM   1475  C   GLY A  95      26.479   1.231   7.794  1.00  0.97           C  
ATOM   1476  O   GLY A  95      27.343   1.764   7.106  1.00  0.97           O  
ATOM   1477  H   GLY A  95      24.961   3.785   7.579  1.00  0.97           H  
ATOM   1478 1HA  GLY A  95      25.913   2.004   9.734  1.00  0.97           H  
ATOM   1479 2HA  GLY A  95      24.551   1.727   8.662  1.00  0.97           H  
ATOM   1480  N   PRO A  96      26.323  -0.099   7.810  1.00  1.06           N  
ATOM   1481  CA  PRO A  96      27.071  -1.084   7.041  1.00  1.06           C  
ATOM   1482  C   PRO A  96      26.941  -0.851   5.547  1.00  1.06           C  
ATOM   1483  O   PRO A  96      25.942  -0.297   5.085  1.00  1.06           O  
ATOM   1484  CB  PRO A  96      26.408  -2.405   7.434  1.00  1.06           C  
ATOM   1485  CG  PRO A  96      25.759  -2.132   8.773  1.00  1.06           C  
ATOM   1486  CD  PRO A  96      25.308  -0.694   8.695  1.00  1.06           C  
ATOM   1487  HA  PRO A  96      28.130  -1.059   7.351  1.00  1.06           H  
ATOM   1488 1HB  PRO A  96      25.680  -2.694   6.654  1.00  1.06           H  
ATOM   1489 2HB  PRO A  96      27.161  -3.204   7.477  1.00  1.06           H  
ATOM   1490 1HG  PRO A  96      24.919  -2.826   8.937  1.00  1.06           H  
ATOM   1491 2HG  PRO A  96      26.479  -2.307   9.586  1.00  1.06           H  
ATOM   1492 1HD  PRO A  96      24.294  -0.620   8.249  1.00  1.06           H  
ATOM   1493 2HD  PRO A  96      25.357  -0.264   9.695  1.00  1.06           H  
ATOM   1494  N   SER A  97      27.945  -1.257   4.780  1.00  1.14           N  
ATOM   1495  CA  SER A  97      27.848  -1.116   3.331  1.00  1.14           C  
ATOM   1496  C   SER A  97      26.623  -1.860   2.822  1.00  1.14           C  
ATOM   1497  O   SER A  97      26.408  -3.018   3.185  1.00  1.14           O  
ATOM   1498  CB  SER A  97      29.088  -1.688   2.670  1.00  1.14           C  
ATOM   1499  OG  SER A  97      28.978  -1.650   1.275  1.00  1.14           O  
ATOM   1500  H   SER A  97      28.764  -1.684   5.192  1.00  1.14           H  
ATOM   1501  HA  SER A  97      27.742  -0.058   3.080  1.00  1.14           H  
ATOM   1502 1HB  SER A  97      29.966  -1.127   2.986  1.00  1.14           H  
ATOM   1503 2HB  SER A  97      29.221  -2.718   2.996  1.00  1.14           H  
ATOM   1504  HG  SER A  97      28.079  -1.948   1.071  1.00  1.14           H  
ATOM   1505  N   LEU A  98      25.840  -1.210   1.973  1.00  1.20           N  
ATOM   1506  CA  LEU A  98      24.638  -1.815   1.413  1.00  1.20           C  
ATOM   1507  C   LEU A  98      24.750  -2.079  -0.080  1.00  1.20           C  
ATOM   1508  O   LEU A  98      25.522  -1.421  -0.777  1.00  1.20           O  
ATOM   1509  CB  LEU A  98      23.421  -0.927   1.672  1.00  1.20           C  
ATOM   1510  CG  LEU A  98      23.130  -0.586   3.139  1.00  1.20           C  
ATOM   1511  CD1 LEU A  98      21.927   0.314   3.192  1.00  1.20           C  
ATOM   1512  CD2 LEU A  98      22.912  -1.836   3.941  1.00  1.20           C  
ATOM   1513  H   LEU A  98      26.069  -0.252   1.734  1.00  1.20           H  
ATOM   1514  HA  LEU A  98      24.472  -2.771   1.909  1.00  1.20           H  
ATOM   1515 1HB  LEU A  98      23.559   0.014   1.137  1.00  1.20           H  
ATOM   1516 2HB  LEU A  98      22.547  -1.415   1.263  1.00  1.20           H  
ATOM   1517  HG  LEU A  98      23.973  -0.047   3.555  1.00  1.20           H  
ATOM   1518 1HD1 LEU A  98      21.706   0.587   4.225  1.00  1.20           H  
ATOM   1519 2HD1 LEU A  98      22.155   1.207   2.618  1.00  1.20           H  
ATOM   1520 3HD1 LEU A  98      21.061  -0.197   2.764  1.00  1.20           H  
ATOM   1521 1HD2 LEU A  98      22.721  -1.562   4.974  1.00  1.20           H  
ATOM   1522 2HD2 LEU A  98      22.061  -2.373   3.542  1.00  1.20           H  
ATOM   1523 3HD2 LEU A  98      23.798  -2.466   3.893  1.00  1.20           H  
ATOM   1524  N   ASN A  99      23.956  -3.025  -0.567  1.00  1.23           N  
ATOM   1525  CA  ASN A  99      23.843  -3.272  -2.000  1.00  1.23           C  
ATOM   1526  C   ASN A  99      22.771  -2.316  -2.507  1.00  1.23           C  
ATOM   1527  O   ASN A  99      21.908  -1.913  -1.730  1.00  1.23           O  
ATOM   1528  CB  ASN A  99      23.502  -4.722  -2.280  1.00  1.23           C  
ATOM   1529  CG  ASN A  99      24.633  -5.655  -1.894  1.00  1.23           C  
ATOM   1530  OD1 ASN A  99      25.804  -5.382  -2.178  1.00  1.23           O  
ATOM   1531  ND2 ASN A  99      24.302  -6.747  -1.253  1.00  1.23           N  
ATOM   1532  H   ASN A  99      23.383  -3.560   0.072  1.00  1.23           H  
ATOM   1533  HA  ASN A  99      24.784  -3.017  -2.494  1.00  1.23           H  
ATOM   1534 1HB  ASN A  99      22.605  -4.999  -1.724  1.00  1.23           H  
ATOM   1535 2HB  ASN A  99      23.283  -4.848  -3.340  1.00  1.23           H  
ATOM   1536 1HD2 ASN A  99      25.012  -7.398  -0.976  1.00  1.23           H  
ATOM   1537 2HD2 ASN A  99      23.346  -6.938  -1.046  1.00  1.23           H  
ATOM   1538  N   SER A 100      22.759  -1.989  -3.799  1.00  1.22           N  
ATOM   1539  CA  SER A 100      21.762  -1.027  -4.292  1.00  1.22           C  
ATOM   1540  C   SER A 100      20.306  -1.459  -4.085  1.00  1.22           C  
ATOM   1541  O   SER A 100      19.417  -0.631  -3.893  1.00  1.22           O  
ATOM   1542  CB  SER A 100      22.011  -0.758  -5.762  1.00  1.22           C  
ATOM   1543  OG  SER A 100      21.778  -1.906  -6.538  1.00  1.22           O  
ATOM   1544  H   SER A 100      23.465  -2.352  -4.423  1.00  1.22           H  
ATOM   1545  HA  SER A 100      21.910  -0.093  -3.753  1.00  1.22           H  
ATOM   1546 1HB  SER A 100      21.364   0.052  -6.099  1.00  1.22           H  
ATOM   1547 2HB  SER A 100      23.040  -0.429  -5.894  1.00  1.22           H  
ATOM   1548  HG  SER A 100      20.820  -1.995  -6.600  1.00  1.22           H  
ATOM   1549  N   ASN A 101      20.065  -2.758  -4.007  1.00  1.17           N  
ATOM   1550  CA  ASN A 101      18.716  -3.276  -3.802  1.00  1.17           C  
ATOM   1551  C   ASN A 101      18.160  -2.894  -2.424  1.00  1.17           C  
ATOM   1552  O   ASN A 101      16.948  -2.913  -2.199  1.00  1.17           O  
ATOM   1553  CB  ASN A 101      18.710  -4.782  -3.971  1.00  1.17           C  
ATOM   1554  CG  ASN A 101      18.874  -5.202  -5.409  1.00  1.17           C  
ATOM   1555  OD1 ASN A 101      18.609  -4.430  -6.340  1.00  1.17           O  
ATOM   1556  ND2 ASN A 101      19.310  -6.420  -5.610  1.00  1.17           N  
ATOM   1557  H   ASN A 101      20.832  -3.398  -4.138  1.00  1.17           H  
ATOM   1558  HA  ASN A 101      18.059  -2.833  -4.551  1.00  1.17           H  
ATOM   1559 1HB  ASN A 101      19.517  -5.215  -3.379  1.00  1.17           H  
ATOM   1560 2HB  ASN A 101      17.772  -5.185  -3.590  1.00  1.17           H  
ATOM   1561 1HD2 ASN A 101      19.440  -6.758  -6.543  1.00  1.17           H  
ATOM   1562 2HD2 ASN A 101      19.513  -7.013  -4.832  1.00  1.17           H  
ATOM   1563  N   GLN A 102      19.062  -2.613  -1.486  1.00  1.08           N  
ATOM   1564  CA  GLN A 102      18.723  -2.295  -0.114  1.00  1.08           C  
ATOM   1565  C   GLN A 102      18.658  -0.784   0.147  1.00  1.08           C  
ATOM   1566  O   GLN A 102      18.331  -0.362   1.261  1.00  1.08           O  
ATOM   1567  CB  GLN A 102      19.763  -2.929   0.811  1.00  1.08           C  
ATOM   1568  CG  GLN A 102      19.820  -4.446   0.753  1.00  1.08           C  
ATOM   1569  CD  GLN A 102      20.928  -5.008   1.620  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102      21.141  -4.533   2.734  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102      21.633  -6.018   1.120  1.00  1.08           N  
ATOM   1572  H   GLN A 102      20.047  -2.569  -1.736  1.00  1.08           H  
ATOM   1573  HA  GLN A 102      17.744  -2.717   0.105  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102      20.741  -2.559   0.532  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102      19.576  -2.626   1.842  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102      18.869  -4.851   1.097  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102      20.007  -4.749  -0.278  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102      22.371  -6.432   1.658  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102      21.415  -6.374   0.212  1.00  1.08           H  
ATOM   1580  N   GLU A 103      18.962   0.053  -0.854  1.00  0.96           N  
ATOM   1581  CA  GLU A 103      19.021   1.498  -0.595  1.00  0.96           C  
ATOM   1582  C   GLU A 103      17.647   2.158  -0.648  1.00  0.96           C  
ATOM   1583  O   GLU A 103      17.283   2.844  -1.605  1.00  0.96           O  
ATOM   1584  CB  GLU A 103      20.008   2.194  -1.537  1.00  0.96           C  
ATOM   1585  CG  GLU A 103      21.489   1.777  -1.336  1.00  0.96           C  
ATOM   1586  CD  GLU A 103      22.472   2.503  -2.269  1.00  0.96           C  
ATOM   1587  OE1 GLU A 103      22.435   2.267  -3.451  1.00  0.96           O  
ATOM   1588  OE2 GLU A 103      23.256   3.291  -1.785  1.00  0.96           O  
ATOM   1589  H   GLU A 103      19.166  -0.298  -1.792  1.00  0.96           H  
ATOM   1590  HA  GLU A 103      19.404   1.628   0.406  1.00  0.96           H  
ATOM   1591 1HB  GLU A 103      19.739   1.971  -2.572  1.00  0.96           H  
ATOM   1592 2HB  GLU A 103      19.938   3.272  -1.401  1.00  0.96           H  
ATOM   1593 1HG  GLU A 103      21.769   1.988  -0.301  1.00  0.96           H  
ATOM   1594 2HG  GLU A 103      21.573   0.701  -1.485  1.00  0.96           H  
ATOM   1595  N   CYS A 104      16.891   1.915   0.409  1.00  0.85           N  
ATOM   1596  CA  CYS A 104      15.504   2.338   0.559  1.00  0.85           C  
ATOM   1597  C   CYS A 104      15.279   3.339   1.678  1.00  0.85           C  
ATOM   1598  O   CYS A 104      15.726   3.138   2.814  1.00  0.85           O  
ATOM   1599  CB  CYS A 104      14.612   1.135   0.815  1.00  0.85           C  
ATOM   1600  SG  CYS A 104      12.859   1.535   1.015  1.00  0.85           S  
ATOM   1601  H   CYS A 104      17.316   1.329   1.126  1.00  0.85           H  
ATOM   1602  HA  CYS A 104      15.196   2.804  -0.382  1.00  0.85           H  
ATOM   1603 1HB  CYS A 104      14.717   0.426   0.002  1.00  0.85           H  
ATOM   1604 2HB  CYS A 104      14.948   0.639   1.710  1.00  0.85           H  
ATOM   1605  N   VAL A 105      14.555   4.402   1.358  1.00  0.76           N  
ATOM   1606  CA  VAL A 105      14.141   5.414   2.320  1.00  0.76           C  
ATOM   1607  C   VAL A 105      12.628   5.461   2.309  1.00  0.76           C  
ATOM   1608  O   VAL A 105      12.016   5.454   1.242  1.00  0.76           O  
ATOM   1609  CB  VAL A 105      14.699   6.801   1.993  1.00  0.76           C  
ATOM   1610  CG1 VAL A 105      14.203   7.825   2.996  1.00  0.76           C  
ATOM   1611  CG2 VAL A 105      16.170   6.760   2.038  1.00  0.76           C  
ATOM   1612  H   VAL A 105      14.251   4.492   0.398  1.00  0.76           H  
ATOM   1613  HA  VAL A 105      14.477   5.119   3.306  1.00  0.76           H  
ATOM   1614  HB  VAL A 105      14.360   7.100   1.008  1.00  0.76           H  
ATOM   1615 1HG1 VAL A 105      14.621   8.771   2.754  1.00  0.76           H  
ATOM   1616 2HG1 VAL A 105      13.121   7.890   2.972  1.00  0.76           H  
ATOM   1617 3HG1 VAL A 105      14.523   7.549   3.990  1.00  0.76           H  
ATOM   1618 1HG2 VAL A 105      16.562   7.741   1.791  1.00  0.76           H  
ATOM   1619 2HG2 VAL A 105      16.465   6.486   3.023  1.00  0.76           H  
ATOM   1620 3HG2 VAL A 105      16.560   6.037   1.344  1.00  0.76           H  
ATOM   1621  N   GLY A 106      12.021   5.475   3.479  1.00  0.70           N  
ATOM   1622  CA  GLY A 106      10.566   5.484   3.537  1.00  0.70           C  
ATOM   1623  C   GLY A 106      10.056   5.529   4.957  1.00  0.70           C  
ATOM   1624  O   GLY A 106      10.797   5.866   5.878  1.00  0.70           O  
ATOM   1625  H   GLY A 106      12.602   5.488   4.319  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106      10.190   6.344   2.984  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106      10.183   4.591   3.042  1.00  0.70           H  
ATOM   1628  N   LEU A 107       8.777   5.203   5.142  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       8.199   5.249   6.480  1.00  0.67           C  
ATOM   1630  C   LEU A 107       8.513   3.966   7.257  1.00  0.67           C  
ATOM   1631  O   LEU A 107       8.277   2.862   6.756  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       6.673   5.419   6.390  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.169   6.716   5.710  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       4.679   6.717   5.587  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       6.571   7.892   6.532  1.00  0.67           C  
ATOM   1636  H   LEU A 107       8.207   4.930   4.353  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       8.619   6.098   7.007  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.263   4.572   5.847  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       6.273   5.403   7.399  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.598   6.773   4.725  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.351   7.638   5.111  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       4.350   5.882   5.000  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       4.264   6.650   6.584  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       6.245   8.817   6.055  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       6.120   7.819   7.505  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       7.630   7.882   6.633  1.00  0.67           H  
ATOM   1647  N   PHE A 108       8.995   4.137   8.490  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       9.340   3.062   9.435  1.00  0.66           C  
ATOM   1649  C   PHE A 108       8.620   3.204  10.770  1.00  0.66           C  
ATOM   1650  O   PHE A 108       8.351   4.319  11.216  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      10.844   3.083   9.703  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.694   2.680   8.546  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      11.915   3.534   7.535  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      12.338   1.473   8.518  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.706   3.190   6.478  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      13.145   1.121   7.470  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      13.317   2.000   6.440  1.00  0.66           C  
ATOM   1658  H   PHE A 108       9.165   5.099   8.782  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       9.058   2.114   8.992  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      11.100   4.089   9.992  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      11.073   2.424  10.546  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      11.437   4.500   7.581  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      12.213   0.794   9.344  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.845   3.877   5.672  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      13.644   0.148   7.470  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      13.934   1.766   5.606  1.00  0.66           H  
ATOM   1667  N   TYR A 109       8.344   2.078  11.422  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       7.806   2.074  12.776  1.00  0.68           C  
ATOM   1669  C   TYR A 109       8.921   1.947  13.781  1.00  0.68           C  
ATOM   1670  O   TYR A 109       9.705   1.001  13.698  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       6.884   0.896  13.029  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       5.544   0.934  12.413  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       5.058  -0.166  11.765  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       4.790   2.062  12.495  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109       3.812  -0.123  11.223  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109       3.541   2.086  11.927  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109       3.059   1.013  11.315  1.00  0.68           C  
ATOM   1678  OH  TYR A 109       1.832   1.061  10.760  1.00  0.68           O  
ATOM   1679  H   TYR A 109       8.561   1.196  10.974  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       7.280   3.009  12.961  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       7.381  -0.007  12.668  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       6.781   0.777  14.080  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       5.658  -1.072  11.692  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       5.184   2.942  13.006  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109       3.424  -0.976  10.714  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109       2.937   2.968  11.969  1.00  0.68           H  
ATOM   1687  HH  TYR A 109       1.688   0.270  10.252  1.00  0.68           H  
ATOM   1688  N   GLN A 110       9.006   2.868  14.735  1.00  0.72           N  
ATOM   1689  CA  GLN A 110      10.065   2.780  15.728  1.00  0.72           C  
ATOM   1690  C   GLN A 110       9.463   2.957  17.144  1.00  0.72           C  
ATOM   1691  O   GLN A 110       8.566   3.769  17.337  1.00  0.72           O  
ATOM   1692  CB  GLN A 110      11.164   3.815  15.384  1.00  0.72           C  
ATOM   1693  CG  GLN A 110      11.809   3.566  13.934  1.00  0.72           C  
ATOM   1694  CD  GLN A 110      13.043   4.439  13.522  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110      12.971   5.676  13.484  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110      14.169   3.773  13.193  1.00  0.72           N  
ATOM   1697  H   GLN A 110       8.341   3.642  14.741  1.00  0.72           H  
ATOM   1698  HA  GLN A 110      10.506   1.796  15.645  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110      10.735   4.821  15.401  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110      11.956   3.780  16.125  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110      12.101   2.538  13.872  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110      11.034   3.769  13.190  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      15.021   4.273  12.902  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110      14.192   2.775  13.238  1.00  0.72           H  
ATOM   1705  N   PRO A 111       9.982   2.272  18.179  1.00  0.80           N  
ATOM   1706  CA  PRO A 111       9.507   2.296  19.565  1.00  0.80           C  
ATOM   1707  C   PRO A 111       9.982   3.474  20.409  1.00  0.80           C  
ATOM   1708  O   PRO A 111       9.904   3.433  21.636  1.00  0.80           O  
ATOM   1709  CB  PRO A 111      10.093   0.997  20.110  1.00  0.80           C  
ATOM   1710  CG  PRO A 111      11.415   0.862  19.375  1.00  0.80           C  
ATOM   1711  CD  PRO A 111      11.129   1.356  17.966  1.00  0.80           C  
ATOM   1712  HA  PRO A 111       8.411   2.257  19.569  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111      10.219   1.078  21.198  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111       9.413   0.158  19.932  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111      12.188   1.468  19.874  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111      11.764  -0.180  19.398  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111      12.000   1.895  17.572  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111      10.847   0.489  17.345  1.00  0.80           H  
ATOM   1719  N   ASN A 112      10.550   4.486  19.775  1.00  0.89           N  
ATOM   1720  CA  ASN A 112      11.083   5.616  20.512  1.00  0.89           C  
ATOM   1721  C   ASN A 112      11.196   6.830  19.609  1.00  0.89           C  
ATOM   1722  O   ASN A 112      11.504   6.703  18.427  1.00  0.89           O  
ATOM   1723  CB  ASN A 112      12.417   5.268  21.134  1.00  0.89           C  
ATOM   1724  CG  ASN A 112      12.829   6.255  22.189  1.00  0.89           C  
ATOM   1725  OD1 ASN A 112      13.434   7.303  21.903  1.00  0.89           O  
ATOM   1726  ND2 ASN A 112      12.515   5.941  23.427  1.00  0.89           N  
ATOM   1727  H   ASN A 112      10.592   4.490  18.768  1.00  0.89           H  
ATOM   1728  HA  ASN A 112      10.382   5.870  21.311  1.00  0.89           H  
ATOM   1729 1HB  ASN A 112      12.371   4.276  21.584  1.00  0.89           H  
ATOM   1730 2HB  ASN A 112      13.184   5.239  20.355  1.00  0.89           H  
ATOM   1731 1HD2 ASN A 112      12.763   6.555  24.174  1.00  0.89           H  
ATOM   1732 2HD2 ASN A 112      12.032   5.086  23.627  1.00  0.89           H  
ATOM   1733  N   SER A 113      10.991   8.023  20.159  1.00  0.98           N  
ATOM   1734  CA  SER A 113      11.119   9.249  19.362  1.00  0.98           C  
ATOM   1735  C   SER A 113      12.543   9.474  18.824  1.00  0.98           C  
ATOM   1736  O   SER A 113      12.737  10.206  17.855  1.00  0.98           O  
ATOM   1737  CB  SER A 113      10.687  10.443  20.174  1.00  0.98           C  
ATOM   1738  OG  SER A 113      11.571  10.672  21.237  1.00  0.98           O  
ATOM   1739  H   SER A 113      10.743   8.089  21.134  1.00  0.98           H  
ATOM   1740  HA  SER A 113      10.447   9.168  18.505  1.00  0.98           H  
ATOM   1741 1HB  SER A 113      10.654  11.320  19.527  1.00  0.98           H  
ATOM   1742 2HB  SER A 113       9.691  10.290  20.556  1.00  0.98           H  
ATOM   1743  HG  SER A 113      12.451  10.669  20.847  1.00  0.98           H  
ATOM   1744  N   SER A 114      13.544   8.819  19.433  1.00  1.06           N  
ATOM   1745  CA  SER A 114      14.927   8.904  18.970  1.00  1.06           C  
ATOM   1746  C   SER A 114      15.154   7.998  17.750  1.00  1.06           C  
ATOM   1747  O   SER A 114      16.235   7.981  17.155  1.00  1.06           O  
ATOM   1748  CB  SER A 114      15.883   8.550  20.089  1.00  1.06           C  
ATOM   1749  OG  SER A 114      15.734   7.219  20.467  1.00  1.06           O  
ATOM   1750  H   SER A 114      13.352   8.239  20.246  1.00  1.06           H  
ATOM   1751  HA  SER A 114      15.125   9.933  18.667  1.00  1.06           H  
ATOM   1752 1HB  SER A 114      16.905   8.724  19.758  1.00  1.06           H  
ATOM   1753 2HB  SER A 114      15.698   9.196  20.946  1.00  1.06           H  
ATOM   1754  HG  SER A 114      14.895   7.183  20.952  1.00  1.06           H  
ATOM   1755  N   GLY A 115      14.156   7.180  17.422  1.00  1.10           N  
ATOM   1756  CA  GLY A 115      14.161   6.322  16.253  1.00  1.10           C  
ATOM   1757  C   GLY A 115      15.012   5.060  16.306  1.00  1.10           C  
ATOM   1758  O   GLY A 115      14.508   3.949  16.138  1.00  1.10           O  
ATOM   1759  H   GLY A 115      13.298   7.191  17.961  1.00  1.10           H  
ATOM   1760 1HA  GLY A 115      13.128   6.034  16.065  1.00  1.10           H  
ATOM   1761 2HA  GLY A 115      14.457   6.905  15.390  1.00  1.10           H  
ATOM   1762  N   ILE A 116      16.303   5.221  16.532  1.00  1.09           N  
ATOM   1763  CA  ILE A 116      17.184   4.071  16.421  1.00  1.09           C  
ATOM   1764  C   ILE A 116      16.874   2.972  17.424  1.00  1.09           C  
ATOM   1765  O   ILE A 116      16.868   3.167  18.638  1.00  1.09           O  
ATOM   1766  CB  ILE A 116      18.648   4.485  16.613  1.00  1.09           C  
ATOM   1767  CG1 ILE A 116      19.045   5.413  15.509  1.00  1.09           C  
ATOM   1768  CG2 ILE A 116      19.536   3.247  16.606  1.00  1.09           C  
ATOM   1769  CD1 ILE A 116      20.385   6.059  15.717  1.00  1.09           C  
ATOM   1770  H   ILE A 116      16.643   6.164  16.708  1.00  1.09           H  
ATOM   1771  HA  ILE A 116      17.074   3.660  15.421  1.00  1.09           H  
ATOM   1772  HB  ILE A 116      18.760   5.017  17.557  1.00  1.09           H  
ATOM   1773 1HG1 ILE A 116      19.059   4.860  14.572  1.00  1.09           H  
ATOM   1774 2HG1 ILE A 116      18.291   6.199  15.440  1.00  1.09           H  
ATOM   1775 1HG2 ILE A 116      20.575   3.545  16.737  1.00  1.09           H  
ATOM   1776 2HG2 ILE A 116      19.249   2.583  17.419  1.00  1.09           H  
ATOM   1777 3HG2 ILE A 116      19.423   2.725  15.653  1.00  1.09           H  
ATOM   1778 1HD1 ILE A 116      20.604   6.722  14.896  1.00  1.09           H  
ATOM   1779 2HD1 ILE A 116      20.367   6.632  16.644  1.00  1.09           H  
ATOM   1780 3HD1 ILE A 116      21.156   5.294  15.778  1.00  1.09           H  
ATOM   1781  N   SER A 117      16.651   1.793  16.863  1.00  1.03           N  
ATOM   1782  CA  SER A 117      16.342   0.585  17.593  1.00  1.03           C  
ATOM   1783  C   SER A 117      16.465  -0.618  16.665  1.00  1.03           C  
ATOM   1784  O   SER A 117      16.015  -0.542  15.526  1.00  1.03           O  
ATOM   1785  CB  SER A 117      14.915   0.621  18.108  1.00  1.03           C  
ATOM   1786  OG  SER A 117      14.591  -0.601  18.741  1.00  1.03           O  
ATOM   1787  H   SER A 117      16.682   1.749  15.856  1.00  1.03           H  
ATOM   1788  HA  SER A 117      17.021   0.526  18.435  1.00  1.03           H  
ATOM   1789 1HB  SER A 117      14.791   1.447  18.810  1.00  1.03           H  
ATOM   1790 2HB  SER A 117      14.236   0.796  17.274  1.00  1.03           H  
ATOM   1791  HG  SER A 117      15.113  -0.614  19.554  1.00  1.03           H  
ATOM   1792  N   PRO A 118      16.943  -1.780  17.134  1.00  0.95           N  
ATOM   1793  CA  PRO A 118      16.922  -3.043  16.414  1.00  0.95           C  
ATOM   1794  C   PRO A 118      15.502  -3.454  16.010  1.00  0.95           C  
ATOM   1795  O   PRO A 118      15.323  -4.282  15.115  1.00  0.95           O  
ATOM   1796  CB  PRO A 118      17.506  -4.021  17.436  1.00  0.95           C  
ATOM   1797  CG  PRO A 118      18.374  -3.169  18.335  1.00  0.95           C  
ATOM   1798  CD  PRO A 118      17.662  -1.839  18.429  1.00  0.95           C  
ATOM   1799  HA  PRO A 118      17.569  -2.964  15.528  1.00  0.95           H  
ATOM   1800 1HB  PRO A 118      16.691  -4.525  17.979  1.00  0.95           H  
ATOM   1801 2HB  PRO A 118      18.076  -4.805  16.919  1.00  0.95           H  
ATOM   1802 1HG  PRO A 118      18.491  -3.656  19.316  1.00  0.95           H  
ATOM   1803 2HG  PRO A 118      19.384  -3.081  17.905  1.00  0.95           H  
ATOM   1804 1HD  PRO A 118      16.966  -1.824  19.277  1.00  0.95           H  
ATOM   1805 2HD  PRO A 118      18.438  -1.063  18.495  1.00  0.95           H  
ATOM   1806  N   ARG A 119      14.489  -2.898  16.697  1.00  0.86           N  
ATOM   1807  CA  ARG A 119      13.105  -3.223  16.412  1.00  0.86           C  
ATOM   1808  C   ARG A 119      12.459  -2.255  15.426  1.00  0.86           C  
ATOM   1809  O   ARG A 119      11.275  -2.397  15.111  1.00  0.86           O  
ATOM   1810  CB  ARG A 119      12.288  -3.181  17.688  1.00  0.86           C  
ATOM   1811  CG  ARG A 119      12.670  -4.202  18.737  1.00  0.86           C  
ATOM   1812  CD  ARG A 119      11.831  -4.056  19.960  1.00  0.86           C  
ATOM   1813  NE  ARG A 119      10.440  -4.422  19.716  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119       9.417  -4.157  20.553  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119       9.632  -3.508  21.676  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119       8.199  -4.556  20.250  1.00  0.86           N  
ATOM   1817  H   ARG A 119      14.658  -2.213  17.431  1.00  0.86           H  
ATOM   1818  HA  ARG A 119      13.065  -4.228  15.991  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119      12.387  -2.197  18.139  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119      11.234  -3.326  17.451  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119      12.533  -5.207  18.338  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119      13.715  -4.059  19.017  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119      12.220  -4.699  20.750  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119      11.856  -3.018  20.292  1.00  0.86           H  
ATOM   1825  HE  ARG A 119      10.230  -4.927  18.865  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119      10.566  -3.204  21.913  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119       8.864  -3.315  22.300  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119       8.033  -5.063  19.392  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119       7.435  -4.363  20.881  1.00  0.86           H  
ATOM   1830  N   GLY A 120      13.191  -1.239  14.969  1.00  0.80           N  
ATOM   1831  CA  GLY A 120      12.579  -0.299  14.044  1.00  0.80           C  
ATOM   1832  C   GLY A 120      12.396  -0.970  12.688  1.00  0.80           C  
ATOM   1833  O   GLY A 120      13.364  -1.498  12.158  1.00  0.80           O  
ATOM   1834  H   GLY A 120      14.170  -1.121  15.230  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120      11.629   0.016  14.449  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120      13.223   0.573  13.944  1.00  0.80           H  
ATOM   1837  N   LYS A 121      11.193  -0.928  12.100  1.00  0.75           N  
ATOM   1838  CA  LYS A 121      10.966  -1.631  10.814  1.00  0.75           C  
ATOM   1839  C   LYS A 121      10.198  -0.867   9.741  1.00  0.75           C  
ATOM   1840  O   LYS A 121       9.286  -0.096  10.029  1.00  0.75           O  
ATOM   1841  CB  LYS A 121      10.218  -2.959  11.017  1.00  0.75           C  
ATOM   1842  CG  LYS A 121      10.917  -4.046  11.844  1.00  0.75           C  
ATOM   1843  CD  LYS A 121      12.112  -4.621  11.080  1.00  0.75           C  
ATOM   1844  CE  LYS A 121      12.719  -5.817  11.788  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121      13.969  -6.293  11.120  1.00  0.75           N  
ATOM   1846  H   LYS A 121      10.443  -0.427  12.579  1.00  0.75           H  
ATOM   1847  HA  LYS A 121      11.943  -1.863  10.390  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121       9.265  -2.748  11.504  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       9.985  -3.386  10.040  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      11.265  -3.632  12.789  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121      10.212  -4.847  12.060  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121      11.816  -4.910  10.069  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121      12.865  -3.859  11.001  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121      12.947  -5.558  12.822  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      11.991  -6.625  11.774  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121      14.320  -7.094  11.614  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121      13.799  -6.548  10.121  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121      14.680  -5.553  11.146  1.00  0.75           H  
ATOM   1859  N   LEU A 122      10.518  -1.153   8.481  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       9.799  -0.543   7.355  1.00  0.73           C  
ATOM   1861  C   LEU A 122       8.307  -0.870   7.478  1.00  0.73           C  
ATOM   1862  O   LEU A 122       7.950  -2.024   7.731  1.00  0.73           O  
ATOM   1863  CB  LEU A 122      10.350  -1.059   6.009  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       9.810  -0.328   4.780  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122      10.354   1.081   4.747  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122      10.181  -1.065   3.498  1.00  0.73           C  
ATOM   1867  H   LEU A 122      11.318  -1.767   8.307  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       9.913   0.537   7.389  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122      11.434  -0.957   6.015  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122      10.099  -2.113   5.910  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       8.744  -0.262   4.879  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       9.936   1.614   3.892  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122      10.083   1.597   5.663  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122      11.429   1.038   4.651  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       9.774  -0.529   2.634  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122      11.241  -1.109   3.413  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       9.767  -2.072   3.522  1.00  0.73           H  
ATOM   1878  N   LEU A 123       7.430   0.129   7.311  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       5.994  -0.129   7.451  1.00  0.74           C  
ATOM   1880  C   LEU A 123       5.502  -1.209   6.476  1.00  0.74           C  
ATOM   1881  O   LEU A 123       5.940  -1.235   5.320  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       5.160   1.140   7.198  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       4.752   1.932   8.411  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       5.897   2.449   9.076  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       3.853   3.048   8.040  1.00  0.74           C  
ATOM   1886  H   LEU A 123       7.767   1.071   7.106  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       5.842  -0.413   8.477  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       5.733   1.805   6.546  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       4.248   0.845   6.677  1.00  0.74           H  
ATOM   1890  HG  LEU A 123       4.257   1.293   9.044  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       5.610   2.999   9.959  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       6.546   1.620   9.347  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       6.378   3.094   8.420  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123       3.557   3.589   8.940  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       4.363   3.727   7.363  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123       2.978   2.632   7.555  1.00  0.74           H  
ATOM   1897  N   PRO A 124       4.578  -2.101   6.899  1.00  0.77           N  
ATOM   1898  CA  PRO A 124       4.001  -3.146   6.088  1.00  0.77           C  
ATOM   1899  C   PRO A 124       3.406  -2.554   4.840  1.00  0.77           C  
ATOM   1900  O   PRO A 124       2.775  -1.499   4.881  1.00  0.77           O  
ATOM   1901  CB  PRO A 124       2.895  -3.705   6.987  1.00  0.77           C  
ATOM   1902  CG  PRO A 124       3.371  -3.435   8.372  1.00  0.77           C  
ATOM   1903  CD  PRO A 124       4.080  -2.098   8.285  1.00  0.77           C  
ATOM   1904  HA  PRO A 124       4.764  -3.902   5.854  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124       1.947  -3.211   6.750  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124       2.756  -4.777   6.785  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124       2.513  -3.421   9.062  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124       4.036  -4.244   8.706  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124       3.389  -1.260   8.446  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124       4.892  -2.151   9.019  1.00  0.77           H  
ATOM   1911  N   GLY A 125       3.606  -3.237   3.728  1.00  0.85           N  
ATOM   1912  CA  GLY A 125       3.079  -2.794   2.451  1.00  0.85           C  
ATOM   1913  C   GLY A 125       3.971  -1.761   1.765  1.00  0.85           C  
ATOM   1914  O   GLY A 125       3.651  -1.301   0.666  1.00  0.85           O  
ATOM   1915  H   GLY A 125       4.141  -4.094   3.762  1.00  0.85           H  
ATOM   1916 1HA  GLY A 125       2.959  -3.657   1.797  1.00  0.85           H  
ATOM   1917 2HA  GLY A 125       2.086  -2.376   2.606  1.00  0.85           H  
ATOM   1918  N   SER A 126       5.071  -1.359   2.392  1.00  0.96           N  
ATOM   1919  CA  SER A 126       5.917  -0.375   1.745  1.00  0.96           C  
ATOM   1920  C   SER A 126       6.758  -0.962   0.623  1.00  0.96           C  
ATOM   1921  O   SER A 126       7.350  -2.037   0.755  1.00  0.96           O  
ATOM   1922  CB  SER A 126       6.815   0.298   2.736  1.00  0.96           C  
ATOM   1923  OG  SER A 126       7.675   1.196   2.089  1.00  0.96           O  
ATOM   1924  H   SER A 126       5.313  -1.689   3.328  1.00  0.96           H  
ATOM   1925  HA  SER A 126       5.275   0.373   1.311  1.00  0.96           H  
ATOM   1926 1HB  SER A 126       6.215   0.824   3.476  1.00  0.96           H  
ATOM   1927 2HB  SER A 126       7.366  -0.454   3.242  1.00  0.96           H  
ATOM   1928  HG  SER A 126       7.196   1.498   1.306  1.00  0.96           H  
ATOM   1929  N   LEU A 127       6.821  -0.226  -0.469  1.00  1.12           N  
ATOM   1930  CA  LEU A 127       7.604  -0.567  -1.632  1.00  1.12           C  
ATOM   1931  C   LEU A 127       8.777   0.389  -1.752  1.00  1.12           C  
ATOM   1932  O   LEU A 127       8.628   1.595  -1.520  1.00  1.12           O  
ATOM   1933  CB  LEU A 127       6.720  -0.439  -2.854  1.00  1.12           C  
ATOM   1934  CG  LEU A 127       5.439  -1.253  -2.814  1.00  1.12           C  
ATOM   1935  CD1 LEU A 127       4.626  -0.945  -4.052  1.00  1.12           C  
ATOM   1936  CD2 LEU A 127       5.775  -2.726  -2.708  1.00  1.12           C  
ATOM   1937  H   LEU A 127       6.277   0.623  -0.488  1.00  1.12           H  
ATOM   1938  HA  LEU A 127       7.977  -1.587  -1.532  1.00  1.12           H  
ATOM   1939 1HB  LEU A 127       6.424   0.593  -2.922  1.00  1.12           H  
ATOM   1940 2HB  LEU A 127       7.286  -0.709  -3.745  1.00  1.12           H  
ATOM   1941  HG  LEU A 127       4.846  -0.956  -1.942  1.00  1.12           H  
ATOM   1942 1HD1 LEU A 127       3.695  -1.511  -4.021  1.00  1.12           H  
ATOM   1943 2HD1 LEU A 127       4.400   0.124  -4.079  1.00  1.12           H  
ATOM   1944 3HD1 LEU A 127       5.192  -1.221  -4.941  1.00  1.12           H  
ATOM   1945 1HD2 LEU A 127       4.855  -3.307  -2.670  1.00  1.12           H  
ATOM   1946 2HD2 LEU A 127       6.364  -3.030  -3.573  1.00  1.12           H  
ATOM   1947 3HD2 LEU A 127       6.352  -2.900  -1.796  1.00  1.12           H  
ATOM   1948  N   CYS A 128       9.918  -0.136  -2.168  1.00  1.33           N  
ATOM   1949  CA  CYS A 128      11.115   0.672  -2.329  1.00  1.33           C  
ATOM   1950  C   CYS A 128      11.514   0.808  -3.793  1.00  1.33           C  
ATOM   1951  O   CYS A 128      12.121  -0.095  -4.370  1.00  1.33           O  
ATOM   1952  CB  CYS A 128      12.253   0.040  -1.544  1.00  1.33           C  
ATOM   1953  SG  CYS A 128      11.947  -0.107   0.248  1.00  1.33           S  
ATOM   1954  H   CYS A 128       9.967  -1.128  -2.355  1.00  1.33           H  
ATOM   1955  HA  CYS A 128      10.921   1.669  -1.929  1.00  1.33           H  
ATOM   1956 1HB  CYS A 128      12.454  -0.958  -1.936  1.00  1.33           H  
ATOM   1957 2HB  CYS A 128      13.149   0.633  -1.704  1.00  1.33           H  
ATOM   1958  N   GLY A 129      11.128   1.913  -4.416  1.00  1.56           N  
ATOM   1959  CA  GLY A 129      11.372   2.122  -5.831  1.00  1.56           C  
ATOM   1960  C   GLY A 129      12.852   1.998  -6.163  1.00  1.56           C  
ATOM   1961  O   GLY A 129      13.664   2.803  -5.702  1.00  1.56           O  
ATOM   1962  H   GLY A 129      10.642   2.650  -3.901  1.00  1.56           H  
ATOM   1963 1HA  GLY A 129      10.800   1.399  -6.412  1.00  1.56           H  
ATOM   1964 2HA  GLY A 129      11.012   3.110  -6.106  1.00  1.56           H  
TER    1965
ENDMDL

REMARK ID 693009 MODEL 3 B4EUK6_Rosettafold
PFRMAT TS
TARGET B4EUK6_Rosettafold
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   SER A   1      -0.538   0.222   0.532  1.00  0.88           N  
ATOM      2  CA  SER A   1       0.858   0.122   0.125  1.00  0.88           C  
ATOM      3  C   SER A   1       1.584   1.443  -0.097  1.00  0.88           C  
ATOM      4  O   SER A   1       1.013   2.404  -0.605  1.00  0.88           O  
ATOM      5  CB  SER A   1       0.977  -0.693  -1.145  1.00  0.88           C  
ATOM      6  OG  SER A   1       0.621  -2.028  -0.931  1.00  0.88           O  
ATOM      7 1H   SER A   1      -0.593   0.202   1.544  1.00  0.88           H  
ATOM      8 2H   SER A   1      -1.030   1.038   0.199  1.00  0.88           H  
ATOM      9 3H   SER A   1      -1.035  -0.600   0.219  1.00  0.88           H  
ATOM     10  HA  SER A   1       1.360  -0.399   0.927  1.00  0.88           H  
ATOM     11 1HB  SER A   1       0.333  -0.263  -1.910  1.00  0.88           H  
ATOM     12 2HB  SER A   1       1.985  -0.630  -1.503  1.00  0.88           H  
ATOM     13  HG  SER A   1       1.139  -2.308  -0.166  1.00  0.88           H  
ATOM     14  N   ILE A   2       2.868   1.480   0.259  1.00  0.85           N  
ATOM     15  CA  ILE A   2       3.681   2.707   0.063  1.00  0.85           C  
ATOM     16  C   ILE A   2       4.761   2.463  -0.974  1.00  0.85           C  
ATOM     17  O   ILE A   2       5.551   1.535  -0.839  1.00  0.85           O  
ATOM     18  CB  ILE A   2       4.373   3.212   1.351  1.00  0.85           C  
ATOM     19  CG1 ILE A   2       3.380   3.537   2.395  1.00  0.85           C  
ATOM     20  CG2 ILE A   2       5.209   4.480   1.035  1.00  0.85           C  
ATOM     21  CD1 ILE A   2       4.019   3.800   3.707  1.00  0.85           C  
ATOM     22  H   ILE A   2       3.276   0.621   0.632  1.00  0.85           H  
ATOM     23  HA  ILE A   2       3.036   3.502  -0.304  1.00  0.85           H  
ATOM     24  HB  ILE A   2       5.026   2.444   1.745  1.00  0.85           H  
ATOM     25 1HG1 ILE A   2       2.838   4.419   2.089  1.00  0.85           H  
ATOM     26 2HG1 ILE A   2       2.678   2.714   2.510  1.00  0.85           H  
ATOM     27 1HG2 ILE A   2       5.696   4.833   1.939  1.00  0.85           H  
ATOM     28 2HG2 ILE A   2       5.969   4.250   0.289  1.00  0.85           H  
ATOM     29 3HG2 ILE A   2       4.548   5.261   0.648  1.00  0.85           H  
ATOM     30 1HD1 ILE A   2       3.270   4.043   4.436  1.00  0.85           H  
ATOM     31 2HD1 ILE A   2       4.567   2.915   4.035  1.00  0.85           H  
ATOM     32 3HD1 ILE A   2       4.699   4.627   3.598  1.00  0.85           H  
ATOM     33  N   PHE A   3       4.819   3.293  -2.000  1.00  0.82           N  
ATOM     34  CA  PHE A   3       5.808   3.070  -3.053  1.00  0.82           C  
ATOM     35  C   PHE A   3       6.922   4.093  -3.073  1.00  0.82           C  
ATOM     36  O   PHE A   3       6.791   5.102  -3.757  1.00  0.82           O  
ATOM     37  CB  PHE A   3       5.106   3.154  -4.385  1.00  0.82           C  
ATOM     38  CG  PHE A   3       4.066   2.103  -4.581  1.00  0.82           C  
ATOM     39  CD1 PHE A   3       2.825   2.225  -3.968  1.00  0.82           C  
ATOM     40  CD2 PHE A   3       4.293   1.019  -5.404  1.00  0.82           C  
ATOM     41  CE1 PHE A   3       1.848   1.286  -4.162  1.00  0.82           C  
ATOM     42  CE2 PHE A   3       3.305   0.070  -5.603  1.00  0.82           C  
ATOM     43  CZ  PHE A   3       2.082   0.207  -4.976  1.00  0.82           C  
ATOM     44  H   PHE A   3       4.158   4.074  -2.050  1.00  0.82           H  
ATOM     45  HA  PHE A   3       6.250   2.085  -2.920  1.00  0.82           H  
ATOM     46 1HB  PHE A   3       4.642   4.125  -4.484  1.00  0.82           H  
ATOM     47 2HB  PHE A   3       5.840   3.059  -5.182  1.00  0.82           H  
ATOM     48  HD1 PHE A   3       2.628   3.078  -3.318  1.00  0.82           H  
ATOM     49  HD2 PHE A   3       5.260   0.917  -5.900  1.00  0.82           H  
ATOM     50  HE1 PHE A   3       0.878   1.401  -3.674  1.00  0.82           H  
ATOM     51  HE2 PHE A   3       3.490  -0.784  -6.253  1.00  0.82           H  
ATOM     52  HZ  PHE A   3       1.299  -0.535  -5.130  1.00  0.82           H  
ATOM     53  N   SER A   4       8.035   3.823  -2.388  1.00  0.80           N  
ATOM     54  CA  SER A   4       9.095   4.826  -2.353  1.00  0.80           C  
ATOM     55  C   SER A   4      10.220   4.458  -3.303  1.00  0.80           C  
ATOM     56  O   SER A   4      10.423   3.274  -3.615  1.00  0.80           O  
ATOM     57  CB  SER A   4       9.623   5.003  -0.940  1.00  0.80           C  
ATOM     58  OG  SER A   4      10.153   3.823  -0.448  1.00  0.80           O  
ATOM     59  H   SER A   4       8.144   2.937  -1.884  1.00  0.80           H  
ATOM     60  HA  SER A   4       8.684   5.781  -2.681  1.00  0.80           H  
ATOM     61 1HB  SER A   4      10.401   5.768  -0.954  1.00  0.80           H  
ATOM     62 2HB  SER A   4       8.829   5.350  -0.287  1.00  0.80           H  
ATOM     63  HG  SER A   4      10.878   4.092   0.133  1.00  0.80           H  
ATOM     64  N   TYR A   5      10.945   5.483  -3.756  1.00  0.78           N  
ATOM     65  CA  TYR A   5      12.060   5.303  -4.672  1.00  0.78           C  
ATOM     66  C   TYR A   5      13.288   6.136  -4.316  1.00  0.78           C  
ATOM     67  O   TYR A   5      13.192   7.266  -3.824  1.00  0.78           O  
ATOM     68  CB  TYR A   5      11.615   5.663  -6.095  1.00  0.78           C  
ATOM     69  CG  TYR A   5      10.450   4.837  -6.614  1.00  0.78           C  
ATOM     70  CD1 TYR A   5       9.139   5.218  -6.342  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      10.691   3.708  -7.362  1.00  0.78           C  
ATOM     72  CE1 TYR A   5       8.089   4.456  -6.806  1.00  0.78           C  
ATOM     73  CE2 TYR A   5       9.642   2.943  -7.828  1.00  0.78           C  
ATOM     74  CZ  TYR A   5       8.343   3.311  -7.551  1.00  0.78           C  
ATOM     75  OH  TYR A   5       7.297   2.543  -8.020  1.00  0.78           O  
ATOM     76  H   TYR A   5      10.694   6.424  -3.452  1.00  0.78           H  
ATOM     77  HA  TYR A   5      12.359   4.255  -4.646  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      11.328   6.707  -6.132  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      12.456   5.534  -6.778  1.00  0.78           H  
ATOM     80  HD1 TYR A   5       8.933   6.119  -5.755  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      11.719   3.416  -7.580  1.00  0.78           H  
ATOM     82  HE1 TYR A   5       7.063   4.760  -6.583  1.00  0.78           H  
ATOM     83  HE2 TYR A   5       9.841   2.047  -8.414  1.00  0.78           H  
ATOM     84  HH  TYR A   5       6.469   3.011  -7.876  1.00  0.78           H  
ATOM     85  N   ILE A   6      14.451   5.606  -4.655  1.00  0.78           N  
ATOM     86  CA  ILE A   6      15.678   6.377  -4.560  1.00  0.78           C  
ATOM     87  C   ILE A   6      15.949   6.912  -5.954  1.00  0.78           C  
ATOM     88  O   ILE A   6      15.935   6.157  -6.927  1.00  0.78           O  
ATOM     89  CB  ILE A   6      16.857   5.551  -4.033  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      16.557   5.057  -2.598  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      18.120   6.387  -4.071  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      17.559   4.050  -2.084  1.00  0.78           C  
ATOM     93  H   ILE A   6      14.483   4.663  -5.021  1.00  0.78           H  
ATOM     94  HA  ILE A   6      15.534   7.221  -3.889  1.00  0.78           H  
ATOM     95  HB  ILE A   6      16.992   4.672  -4.661  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      16.546   5.916  -1.924  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      15.571   4.594  -2.583  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      18.939   5.795  -3.723  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      18.320   6.701  -5.092  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      18.003   7.269  -3.440  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      17.296   3.736  -1.081  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      17.566   3.183  -2.741  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      18.542   4.491  -2.069  1.00  0.78           H  
ATOM    104  N   THR A   7      16.111   8.222  -6.049  1.00  0.77           N  
ATOM    105  CA  THR A   7      16.271   8.897  -7.323  1.00  0.77           C  
ATOM    106  C   THR A   7      17.740   9.154  -7.666  1.00  0.77           C  
ATOM    107  O   THR A   7      18.092   9.275  -8.840  1.00  0.77           O  
ATOM    108  CB  THR A   7      15.487  10.216  -7.271  1.00  0.77           C  
ATOM    109  OG1 THR A   7      16.041  11.055  -6.257  1.00  0.77           O  
ATOM    110  CG2 THR A   7      14.032   9.922  -6.895  1.00  0.77           C  
ATOM    111  H   THR A   7      16.129   8.769  -5.198  1.00  0.77           H  
ATOM    112  HA  THR A   7      15.847   8.267  -8.104  1.00  0.77           H  
ATOM    113  HB  THR A   7      15.534  10.720  -8.235  1.00  0.77           H  
ATOM    114  HG1 THR A   7      16.220  10.513  -5.458  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      13.471  10.855  -6.837  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      13.582   9.273  -7.644  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      14.006   9.426  -5.922  1.00  0.77           H  
ATOM    118  N   GLU A   8      18.592   9.186  -6.640  1.00  0.78           N  
ATOM    119  CA  GLU A   8      20.038   9.382  -6.816  1.00  0.78           C  
ATOM    120  C   GLU A   8      20.799   8.788  -5.630  1.00  0.78           C  
ATOM    121  O   GLU A   8      20.294   8.754  -4.504  1.00  0.78           O  
ATOM    122  CB  GLU A   8      20.396  10.871  -7.027  1.00  0.78           C  
ATOM    123  CG  GLU A   8      21.895  11.176  -7.313  1.00  0.78           C  
ATOM    124  CD  GLU A   8      22.438  10.504  -8.566  1.00  0.78           C  
ATOM    125  OE1 GLU A   8      22.669   9.312  -8.507  1.00  0.78           O  
ATOM    126  OE2 GLU A   8      22.644  11.177  -9.556  1.00  0.78           O  
ATOM    127  H   GLU A   8      18.197   9.112  -5.706  1.00  0.78           H  
ATOM    128  HA  GLU A   8      20.350   8.842  -7.711  1.00  0.78           H  
ATOM    129 1HB  GLU A   8      19.809  11.273  -7.853  1.00  0.78           H  
ATOM    130 2HB  GLU A   8      20.134  11.430  -6.142  1.00  0.78           H  
ATOM    131 1HG  GLU A   8      21.990  12.252  -7.447  1.00  0.78           H  
ATOM    132 2HG  GLU A   8      22.504  10.908  -6.454  1.00  0.78           H  
ATOM    133  N   SER A   9      22.034   8.358  -5.885  1.00  0.78           N  
ATOM    134  CA  SER A   9      22.899   7.818  -4.835  1.00  0.78           C  
ATOM    135  C   SER A   9      24.384   8.068  -5.077  1.00  0.78           C  
ATOM    136  O   SER A   9      24.924   7.735  -6.135  1.00  0.78           O  
ATOM    137  CB  SER A   9      22.665   6.332  -4.689  1.00  0.78           C  
ATOM    138  OG  SER A   9      23.541   5.781  -3.750  1.00  0.78           O  
ATOM    139  H   SER A   9      22.379   8.459  -6.846  1.00  0.78           H  
ATOM    140  HA  SER A   9      22.631   8.300  -3.900  1.00  0.78           H  
ATOM    141 1HB  SER A   9      21.638   6.164  -4.372  1.00  0.78           H  
ATOM    142 2HB  SER A   9      22.797   5.840  -5.649  1.00  0.78           H  
ATOM    143  HG  SER A   9      23.559   6.396  -3.009  1.00  0.78           H  
ATOM    144  N   THR A  10      25.049   8.627  -4.064  1.00  0.79           N  
ATOM    145  CA  THR A  10      26.477   8.915  -4.140  1.00  0.79           C  
ATOM    146  C   THR A  10      27.234   8.321  -2.952  1.00  0.79           C  
ATOM    147  O   THR A  10      26.665   8.131  -1.877  1.00  0.79           O  
ATOM    148  CB  THR A  10      26.699  10.440  -4.206  1.00  0.79           C  
ATOM    149  OG1 THR A  10      26.199  11.052  -3.007  1.00  0.79           O  
ATOM    150  CG2 THR A  10      25.971  11.041  -5.416  1.00  0.79           C  
ATOM    151  H   THR A  10      24.531   8.873  -3.220  1.00  0.79           H  
ATOM    152  HA  THR A  10      26.875   8.467  -5.050  1.00  0.79           H  
ATOM    153  HB  THR A  10      27.766  10.643  -4.291  1.00  0.79           H  
ATOM    154  HG1 THR A  10      25.261  10.841  -2.908  1.00  0.79           H  
ATOM    155 1HG2 THR A  10      26.146  12.115  -5.447  1.00  0.79           H  
ATOM    156 2HG2 THR A  10      26.349  10.584  -6.332  1.00  0.79           H  
ATOM    157 3HG2 THR A  10      24.902  10.857  -5.338  1.00  0.79           H  
ATOM    158  N   GLY A  11      28.541   8.102  -3.114  1.00  0.79           N  
ATOM    159  CA  GLY A  11      29.354   7.548  -2.025  1.00  0.79           C  
ATOM    160  C   GLY A  11      29.515   6.033  -2.166  1.00  0.79           C  
ATOM    161  O   GLY A  11      29.492   5.508  -3.282  1.00  0.79           O  
ATOM    162  H   GLY A  11      28.970   8.292  -4.009  1.00  0.79           H  
ATOM    163 1HA  GLY A  11      30.337   8.019  -2.029  1.00  0.79           H  
ATOM    164 2HA  GLY A  11      28.898   7.780  -1.065  1.00  0.79           H  
ATOM    165  N   THR A  12      29.743   5.352  -1.043  1.00  0.80           N  
ATOM    166  CA  THR A  12      30.048   3.920  -1.031  1.00  0.80           C  
ATOM    167  C   THR A  12      28.982   3.203  -0.183  1.00  0.80           C  
ATOM    168  O   THR A  12      28.435   3.823   0.713  1.00  0.80           O  
ATOM    169  CB  THR A  12      31.468   3.701  -0.458  1.00  0.80           C  
ATOM    170  OG1 THR A  12      31.498   4.147   0.900  1.00  0.80           O  
ATOM    171  CG2 THR A  12      32.478   4.490  -1.262  1.00  0.80           C  
ATOM    172  H   THR A  12      29.697   5.862  -0.160  1.00  0.80           H  
ATOM    173  HA  THR A  12      30.011   3.563  -2.055  1.00  0.80           H  
ATOM    174  HB  THR A  12      31.745   2.669  -0.497  1.00  0.80           H  
ATOM    175  HG1 THR A  12      31.389   5.107   0.906  1.00  0.80           H  
ATOM    176 1HG2 THR A  12      33.473   4.334  -0.846  1.00  0.80           H  
ATOM    177 2HG2 THR A  12      32.459   4.150  -2.298  1.00  0.80           H  
ATOM    178 3HG2 THR A  12      32.235   5.548  -1.223  1.00  0.80           H  
ATOM    179  N   PRO A  13      28.789   1.874  -0.276  1.00  0.79           N  
ATOM    180  CA  PRO A  13      27.730   1.116   0.397  1.00  0.79           C  
ATOM    181  C   PRO A  13      27.620   1.260   1.921  1.00  0.79           C  
ATOM    182  O   PRO A  13      26.590   0.878   2.479  1.00  0.79           O  
ATOM    183  CB  PRO A  13      28.082  -0.318   0.029  1.00  0.79           C  
ATOM    184  CG  PRO A  13      28.844  -0.217  -1.268  1.00  0.79           C  
ATOM    185  CD  PRO A  13      29.659   1.030  -1.134  1.00  0.79           C  
ATOM    186  HA  PRO A  13      26.768   1.389  -0.066  1.00  0.79           H  
ATOM    187 1HB  PRO A  13      28.671  -0.776   0.837  1.00  0.79           H  
ATOM    188 2HB  PRO A  13      27.166  -0.907  -0.072  1.00  0.79           H  
ATOM    189 1HG  PRO A  13      29.460  -1.118  -1.409  1.00  0.79           H  
ATOM    190 2HG  PRO A  13      28.138  -0.180  -2.113  1.00  0.79           H  
ATOM    191 1HD  PRO A  13      30.594   0.780  -0.620  1.00  0.79           H  
ATOM    192 2HD  PRO A  13      29.818   1.444  -2.129  1.00  0.79           H  
ATOM    193  N   SER A  14      28.681   1.725   2.599  1.00  0.77           N  
ATOM    194  CA  SER A  14      28.656   1.915   4.061  1.00  0.77           C  
ATOM    195  C   SER A  14      28.703   3.405   4.454  1.00  0.77           C  
ATOM    196  O   SER A  14      28.661   3.746   5.635  1.00  0.77           O  
ATOM    197  CB  SER A  14      29.820   1.203   4.712  1.00  0.77           C  
ATOM    198  OG  SER A  14      31.037   1.726   4.272  1.00  0.77           O  
ATOM    199  H   SER A  14      29.513   1.998   2.094  1.00  0.77           H  
ATOM    200  HA  SER A  14      27.732   1.489   4.457  1.00  0.77           H  
ATOM    201 1HB  SER A  14      29.741   1.312   5.797  1.00  0.77           H  
ATOM    202 2HB  SER A  14      29.775   0.147   4.488  1.00  0.77           H  
ATOM    203  HG  SER A  14      30.968   2.674   4.411  1.00  0.77           H  
ATOM    204  N   ASN A  15      28.925   4.267   3.463  1.00  0.75           N  
ATOM    205  CA  ASN A  15      29.040   5.721   3.614  1.00  0.75           C  
ATOM    206  C   ASN A  15      28.422   6.401   2.398  1.00  0.75           C  
ATOM    207  O   ASN A  15      29.144   6.772   1.459  1.00  0.75           O  
ATOM    208  CB  ASN A  15      30.473   6.186   3.805  1.00  0.75           C  
ATOM    209  CG  ASN A  15      31.115   5.726   5.114  1.00  0.75           C  
ATOM    210  OD1 ASN A  15      30.865   6.296   6.195  1.00  0.75           O  
ATOM    211  ND2 ASN A  15      31.961   4.728   5.026  1.00  0.75           N  
ATOM    212  H   ASN A  15      28.924   3.915   2.512  1.00  0.75           H  
ATOM    213  HA  ASN A  15      28.461   6.031   4.483  1.00  0.75           H  
ATOM    214 1HB  ASN A  15      31.078   5.815   2.980  1.00  0.75           H  
ATOM    215 2HB  ASN A  15      30.502   7.272   3.761  1.00  0.75           H  
ATOM    216 1HD2 ASN A  15      32.426   4.390   5.848  1.00  0.75           H  
ATOM    217 2HD2 ASN A  15      32.157   4.316   4.133  1.00  0.75           H  
ATOM    218  N   ALA A  16      27.100   6.532   2.387  1.00  0.73           N  
ATOM    219  CA  ALA A  16      26.432   7.023   1.174  1.00  0.73           C  
ATOM    220  C   ALA A  16      25.262   7.931   1.447  1.00  0.73           C  
ATOM    221  O   ALA A  16      24.575   7.832   2.463  1.00  0.73           O  
ATOM    222  CB  ALA A  16      25.923   5.860   0.331  1.00  0.73           C  
ATOM    223  H   ALA A  16      26.580   6.253   3.221  1.00  0.73           H  
ATOM    224  HA  ALA A  16      27.155   7.593   0.596  1.00  0.73           H  
ATOM    225 1HB  ALA A  16      25.449   6.245  -0.573  1.00  0.73           H  
ATOM    226 2HB  ALA A  16      26.727   5.230   0.051  1.00  0.73           H  
ATOM    227 3HB  ALA A  16      25.209   5.293   0.902  1.00  0.73           H  
ATOM    228  N   THR A  17      25.024   8.812   0.486  1.00  0.71           N  
ATOM    229  CA  THR A  17      23.905   9.737   0.533  1.00  0.71           C  
ATOM    230  C   THR A  17      22.939   9.452  -0.592  1.00  0.71           C  
ATOM    231  O   THR A  17      23.321   9.258  -1.754  1.00  0.71           O  
ATOM    232  CB  THR A  17      24.352  11.212   0.524  1.00  0.71           C  
ATOM    233  OG1 THR A  17      25.149  11.479   1.704  1.00  0.71           O  
ATOM    234  CG2 THR A  17      23.117  12.149   0.531  1.00  0.71           C  
ATOM    235  H   THR A  17      25.637   8.802  -0.331  1.00  0.71           H  
ATOM    236  HA  THR A  17      23.367   9.577   1.461  1.00  0.71           H  
ATOM    237  HB  THR A  17      24.954  11.403  -0.365  1.00  0.71           H  
ATOM    238  HG1 THR A  17      24.576  11.574   2.463  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      23.446  13.186   0.535  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      22.507  11.976  -0.354  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      22.520  11.956   1.425  1.00  0.71           H  
ATOM    242  N   TYR A  18      21.673   9.414  -0.224  1.00  0.70           N  
ATOM    243  CA  TYR A  18      20.623   9.081  -1.150  1.00  0.70           C  
ATOM    244  C   TYR A  18      19.629  10.217  -1.257  1.00  0.70           C  
ATOM    245  O   TYR A  18      19.326  10.888  -0.265  1.00  0.70           O  
ATOM    246  CB  TYR A  18      19.913   7.843  -0.618  1.00  0.70           C  
ATOM    247  CG  TYR A  18      20.842   6.691  -0.404  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      21.532   6.604   0.794  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      21.011   5.733  -1.360  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      22.375   5.554   1.018  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      21.852   4.671  -1.144  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      22.536   4.569   0.042  1.00  0.70           C  
ATOM    253  OH  TYR A  18      23.382   3.493   0.271  1.00  0.70           O  
ATOM    254  H   TYR A  18      21.444   9.596   0.749  1.00  0.70           H  
ATOM    255  HA  TYR A  18      21.045   8.894  -2.133  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      19.438   8.073   0.324  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      19.136   7.536  -1.312  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      21.402   7.371   1.562  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      20.485   5.808  -2.284  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      22.907   5.491   1.950  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      21.979   3.905  -1.913  1.00  0.70           H  
ATOM    262  HH  TYR A  18      23.374   2.884  -0.504  1.00  0.70           H  
ATOM    263  N   THR A  19      19.084  10.398  -2.452  1.00  0.70           N  
ATOM    264  CA  THR A  19      18.029  11.381  -2.663  1.00  0.70           C  
ATOM    265  C   THR A  19      16.795  10.557  -2.976  1.00  0.70           C  
ATOM    266  O   THR A  19      16.840   9.702  -3.873  1.00  0.70           O  
ATOM    267  CB  THR A  19      18.318  12.328  -3.834  1.00  0.70           C  
ATOM    268  OG1 THR A  19      19.569  13.035  -3.633  1.00  0.70           O  
ATOM    269  CG2 THR A  19      17.194  13.342  -3.947  1.00  0.70           C  
ATOM    270  H   THR A  19      19.413   9.825  -3.230  1.00  0.70           H  
ATOM    271  HA  THR A  19      17.846  11.950  -1.755  1.00  0.70           H  
ATOM    272  HB  THR A  19      18.373  11.754  -4.752  1.00  0.70           H  
ATOM    273  HG1 THR A  19      19.844  13.419  -4.476  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      17.391  14.009  -4.783  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      16.247  12.828  -4.115  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      17.130  13.920  -3.024  1.00  0.70           H  
ATOM    277  N   TYR A  20      15.703  10.830  -2.280  1.00  0.71           N  
ATOM    278  CA  TYR A  20      14.501  10.013  -2.408  1.00  0.71           C  
ATOM    279  C   TYR A  20      13.202  10.768  -2.603  1.00  0.71           C  
ATOM    280  O   TYR A  20      13.086  11.961  -2.295  1.00  0.71           O  
ATOM    281  CB  TYR A  20      14.293   9.193  -1.145  1.00  0.71           C  
ATOM    282  CG  TYR A  20      13.952  10.104   0.064  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      12.624  10.451   0.308  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      14.954  10.564   0.930  1.00  0.71           C  
ATOM    285  CE1 TYR A  20      12.297  11.253   1.370  1.00  0.71           C  
ATOM    286  CE2 TYR A  20      14.613  11.349   2.022  1.00  0.71           C  
ATOM    287  CZ  TYR A  20      13.295  11.701   2.240  1.00  0.71           C  
ATOM    288  OH  TYR A  20      12.959  12.489   3.326  1.00  0.71           O  
ATOM    289  H   TYR A  20      15.735  11.599  -1.609  1.00  0.71           H  
ATOM    290  HA  TYR A  20      14.621   9.353  -3.264  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      13.477   8.477  -1.289  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      15.198   8.629  -0.916  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      11.837  10.095  -0.352  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      15.997  10.296   0.755  1.00  0.71           H  
ATOM    295  HE1 TYR A  20      11.256  11.522   1.540  1.00  0.71           H  
ATOM    296  HE2 TYR A  20      15.390  11.699   2.705  1.00  0.71           H  
ATOM    297  HH  TYR A  20      13.752  12.708   3.822  1.00  0.71           H  
ATOM    298  N   VAL A  21      12.207  10.001  -3.064  1.00  0.74           N  
ATOM    299  CA  VAL A  21      10.823  10.436  -3.187  1.00  0.74           C  
ATOM    300  C   VAL A  21       9.891   9.331  -2.662  1.00  0.74           C  
ATOM    301  O   VAL A  21      10.110   8.147  -2.929  1.00  0.74           O  
ATOM    302  CB  VAL A  21      10.492  10.709  -4.657  1.00  0.74           C  
ATOM    303  CG1 VAL A  21      10.634   9.407  -5.433  1.00  0.74           C  
ATOM    304  CG2 VAL A  21       9.089  11.283  -4.793  1.00  0.74           C  
ATOM    305  H   VAL A  21      12.437   9.041  -3.322  1.00  0.74           H  
ATOM    306  HA  VAL A  21      10.683  11.341  -2.605  1.00  0.74           H  
ATOM    307  HB  VAL A  21      11.213  11.425  -5.057  1.00  0.74           H  
ATOM    308 1HG1 VAL A  21      10.421   9.577  -6.490  1.00  0.74           H  
ATOM    309 2HG1 VAL A  21      11.646   9.029  -5.321  1.00  0.74           H  
ATOM    310 3HG1 VAL A  21       9.931   8.672  -5.040  1.00  0.74           H  
ATOM    311 1HG2 VAL A  21       8.879  11.477  -5.844  1.00  0.74           H  
ATOM    312 2HG2 VAL A  21       8.382  10.592  -4.422  1.00  0.74           H  
ATOM    313 3HG2 VAL A  21       9.012  12.203  -4.239  1.00  0.74           H  
ATOM    314  N   ILE A  22       8.814   9.708  -1.972  1.00  0.79           N  
ATOM    315  CA  ILE A  22       7.848   8.709  -1.495  1.00  0.79           C  
ATOM    316  C   ILE A  22       6.711   8.403  -2.498  1.00  0.79           C  
ATOM    317  O   ILE A  22       6.122   7.329  -2.459  1.00  0.79           O  
ATOM    318  CB  ILE A  22       7.267   9.079  -0.142  1.00  0.79           C  
ATOM    319  CG1 ILE A  22       8.428   9.300   0.878  1.00  0.79           C  
ATOM    320  CG2 ILE A  22       6.397   7.954   0.310  1.00  0.79           C  
ATOM    321  CD1 ILE A  22       9.359   8.132   1.031  1.00  0.79           C  
ATOM    322  H   ILE A  22       8.725  10.692  -1.721  1.00  0.79           H  
ATOM    323  HA  ILE A  22       8.391   7.782  -1.342  1.00  0.79           H  
ATOM    324  HB  ILE A  22       6.685   9.995  -0.210  1.00  0.79           H  
ATOM    325 1HG1 ILE A  22       9.022  10.154   0.554  1.00  0.79           H  
ATOM    326 2HG1 ILE A  22       7.999   9.525   1.850  1.00  0.79           H  
ATOM    327 1HG2 ILE A  22       5.989   8.197   1.273  1.00  0.79           H  
ATOM    328 2HG2 ILE A  22       5.593   7.805  -0.411  1.00  0.79           H  
ATOM    329 3HG2 ILE A  22       6.985   7.043   0.385  1.00  0.79           H  
ATOM    330 1HD1 ILE A  22      10.132   8.378   1.755  1.00  0.79           H  
ATOM    331 2HD1 ILE A  22       8.797   7.267   1.374  1.00  0.79           H  
ATOM    332 3HD1 ILE A  22       9.824   7.910   0.074  1.00  0.79           H  
ATOM    333  N   GLU A  23       6.296   9.405  -3.267  1.00  0.87           N  
ATOM    334  CA  GLU A  23       5.258   9.341  -4.324  1.00  0.87           C  
ATOM    335  C   GLU A  23       3.814   8.996  -3.956  1.00  0.87           C  
ATOM    336  O   GLU A  23       2.907   9.775  -4.250  1.00  0.87           O  
ATOM    337  CB  GLU A  23       5.657   8.384  -5.468  1.00  0.87           C  
ATOM    338  CG  GLU A  23       6.814   8.868  -6.347  1.00  0.87           C  
ATOM    339  CD  GLU A  23       7.065   8.002  -7.569  1.00  0.87           C  
ATOM    340  OE1 GLU A  23       6.443   6.977  -7.691  1.00  0.87           O  
ATOM    341  OE2 GLU A  23       7.854   8.392  -8.399  1.00  0.87           O  
ATOM    342  H   GLU A  23       6.804  10.267  -3.178  1.00  0.87           H  
ATOM    343  HA  GLU A  23       5.216  10.325  -4.775  1.00  0.87           H  
ATOM    344 1HB  GLU A  23       5.942   7.413  -5.057  1.00  0.87           H  
ATOM    345 2HB  GLU A  23       4.794   8.217  -6.113  1.00  0.87           H  
ATOM    346 1HG  GLU A  23       6.633   9.895  -6.663  1.00  0.87           H  
ATOM    347 2HG  GLU A  23       7.703   8.851  -5.745  1.00  0.87           H  
ATOM    348  N   ARG A  24       3.567   7.833  -3.370  1.00  1.00           N  
ATOM    349  CA  ARG A  24       2.165   7.470  -3.117  1.00  1.00           C  
ATOM    350  C   ARG A  24       1.918   6.432  -2.031  1.00  1.00           C  
ATOM    351  O   ARG A  24       2.728   5.531  -1.781  1.00  1.00           O  
ATOM    352  CB  ARG A  24       1.514   6.970  -4.405  1.00  1.00           C  
ATOM    353  CG  ARG A  24       2.120   5.719  -4.979  1.00  1.00           C  
ATOM    354  CD  ARG A  24       1.563   5.364  -6.321  1.00  1.00           C  
ATOM    355  NE  ARG A  24       0.167   4.923  -6.275  1.00  1.00           N  
ATOM    356  CZ  ARG A  24      -0.644   4.838  -7.334  1.00  1.00           C  
ATOM    357  NH1 ARG A  24      -0.237   5.178  -8.546  1.00  1.00           N  
ATOM    358  NH2 ARG A  24      -1.857   4.405  -7.121  1.00  1.00           N  
ATOM    359  H   ARG A  24       4.360   7.244  -3.116  1.00  1.00           H  
ATOM    360  HA  ARG A  24       1.641   8.380  -2.825  1.00  1.00           H  
ATOM    361 1HB  ARG A  24       0.460   6.760  -4.217  1.00  1.00           H  
ATOM    362 2HB  ARG A  24       1.559   7.743  -5.172  1.00  1.00           H  
ATOM    363 1HG  ARG A  24       3.197   5.851  -5.073  1.00  1.00           H  
ATOM    364 2HG  ARG A  24       1.902   4.909  -4.305  1.00  1.00           H  
ATOM    365 1HD  ARG A  24       1.625   6.231  -6.976  1.00  1.00           H  
ATOM    366 2HD  ARG A  24       2.156   4.551  -6.740  1.00  1.00           H  
ATOM    367  HE  ARG A  24      -0.253   4.614  -5.377  1.00  1.00           H  
ATOM    368 1HH1 ARG A  24       0.706   5.511  -8.687  1.00  1.00           H  
ATOM    369 2HH1 ARG A  24      -0.870   5.104  -9.328  1.00  1.00           H  
ATOM    370 1HH2 ARG A  24      -2.102   4.148  -6.145  1.00  1.00           H  
ATOM    371 2HH2 ARG A  24      -2.517   4.313  -7.871  1.00  1.00           H  
ATOM    372  N   TRP A  25       0.734   6.544  -1.417  1.00  1.19           N  
ATOM    373  CA  TRP A  25       0.275   5.577  -0.430  1.00  1.19           C  
ATOM    374  C   TRP A  25      -1.146   5.131  -0.786  1.00  1.19           C  
ATOM    375  O   TRP A  25      -2.091   5.929  -0.711  1.00  1.19           O  
ATOM    376  CB  TRP A  25       0.289   6.206   0.965  1.00  1.19           C  
ATOM    377  CG  TRP A  25       0.132   5.261   2.136  1.00  1.19           C  
ATOM    378  CD1 TRP A  25      -0.436   4.028   2.181  1.00  1.19           C  
ATOM    379  CD2 TRP A  25       0.615   5.519   3.473  1.00  1.19           C  
ATOM    380  NE1 TRP A  25      -0.348   3.511   3.453  1.00  1.19           N  
ATOM    381  CE2 TRP A  25       0.294   4.407   4.249  1.00  1.19           C  
ATOM    382  CE3 TRP A  25       1.285   6.583   4.059  1.00  1.19           C  
ATOM    383  CZ2 TRP A  25       0.621   4.335   5.585  1.00  1.19           C  
ATOM    384  CZ3 TRP A  25       1.618   6.497   5.387  1.00  1.19           C  
ATOM    385  CH2 TRP A  25       1.299   5.415   6.127  1.00  1.19           C  
ATOM    386  H   TRP A  25       0.126   7.311  -1.662  1.00  1.19           H  
ATOM    387  HA  TRP A  25       0.936   4.723  -0.441  1.00  1.19           H  
ATOM    388 1HB  TRP A  25       1.206   6.714   1.103  1.00  1.19           H  
ATOM    389 2HB  TRP A  25      -0.500   6.954   1.031  1.00  1.19           H  
ATOM    390  HD1 TRP A  25      -0.886   3.523   1.350  1.00  1.19           H  
ATOM    391  HE1 TRP A  25      -0.693   2.608   3.752  1.00  1.19           H  
ATOM    392  HE3 TRP A  25       1.541   7.457   3.479  1.00  1.19           H  
ATOM    393  HZ2 TRP A  25       0.374   3.469   6.201  1.00  1.19           H  
ATOM    394  HZ3 TRP A  25       2.142   7.311   5.828  1.00  1.19           H  
ATOM    395  HH2 TRP A  25       1.583   5.392   7.166  1.00  1.19           H  
ATOM    396  N   ASP A  26      -1.287   3.873  -1.177  1.00  1.46           N  
ATOM    397  CA  ASP A  26      -2.561   3.287  -1.559  1.00  1.46           C  
ATOM    398  C   ASP A  26      -3.261   2.796  -0.283  1.00  1.46           C  
ATOM    399  O   ASP A  26      -2.643   2.036   0.468  1.00  1.46           O  
ATOM    400  CB  ASP A  26      -2.370   2.133  -2.536  1.00  1.46           C  
ATOM    401  CG  ASP A  26      -1.861   2.581  -3.924  1.00  1.46           C  
ATOM    402  OD1 ASP A  26      -1.848   3.769  -4.219  1.00  1.46           O  
ATOM    403  OD2 ASP A  26      -1.502   1.721  -4.682  1.00  1.46           O  
ATOM    404  H   ASP A  26      -0.454   3.293  -1.185  1.00  1.46           H  
ATOM    405  HA  ASP A  26      -3.135   4.043  -2.073  1.00  1.46           H  
ATOM    406 1HB  ASP A  26      -1.655   1.425  -2.123  1.00  1.46           H  
ATOM    407 2HB  ASP A  26      -3.317   1.606  -2.661  1.00  1.46           H  
ATOM    408  N   PRO A  27      -4.507   3.206   0.017  1.00  1.75           N  
ATOM    409  CA  PRO A  27      -5.246   2.843   1.218  1.00  1.75           C  
ATOM    410  C   PRO A  27      -5.350   1.343   1.424  1.00  1.75           C  
ATOM    411  O   PRO A  27      -5.574   0.592   0.476  1.00  1.75           O  
ATOM    412  CB  PRO A  27      -6.649   3.385   0.918  1.00  1.75           C  
ATOM    413  CG  PRO A  27      -6.432   4.526  -0.018  1.00  1.75           C  
ATOM    414  CD  PRO A  27      -5.256   4.110  -0.888  1.00  1.75           C  
ATOM    415  HA  PRO A  27      -4.798   3.330   2.092  1.00  1.75           H  
ATOM    416 1HB  PRO A  27      -7.271   2.589   0.481  1.00  1.75           H  
ATOM    417 2HB  PRO A  27      -7.139   3.694   1.853  1.00  1.75           H  
ATOM    418 1HG  PRO A  27      -7.344   4.697  -0.611  1.00  1.75           H  
ATOM    419 2HG  PRO A  27      -6.259   5.435   0.544  1.00  1.75           H  
ATOM    420 1HD  PRO A  27      -5.580   3.583  -1.797  1.00  1.75           H  
ATOM    421 2HD  PRO A  27      -4.694   5.028  -1.099  1.00  1.75           H  
ATOM    422  N   GLU A  28      -5.237   0.931   2.688  1.00  1.95           N  
ATOM    423  CA  GLU A  28      -5.357  -0.471   3.097  1.00  1.95           C  
ATOM    424  C   GLU A  28      -6.788  -0.813   3.560  1.00  1.95           C  
ATOM    425  O   GLU A  28      -7.046  -1.948   3.972  1.00  1.95           O  
ATOM    426  CB  GLU A  28      -4.364  -0.774   4.233  1.00  1.95           C  
ATOM    427  CG  GLU A  28      -2.879  -0.623   3.905  1.00  1.95           C  
ATOM    428  CD  GLU A  28      -2.356  -1.617   2.899  1.00  1.95           C  
ATOM    429  OE1 GLU A  28      -2.823  -2.724   2.864  1.00  1.95           O  
ATOM    430  OE2 GLU A  28      -1.461  -1.255   2.164  1.00  1.95           O  
ATOM    431  H   GLU A  28      -5.037   1.618   3.401  1.00  1.95           H  
ATOM    432  HA  GLU A  28      -5.120  -1.103   2.241  1.00  1.95           H  
ATOM    433 1HB  GLU A  28      -4.556  -0.108   5.070  1.00  1.95           H  
ATOM    434 2HB  GLU A  28      -4.513  -1.793   4.583  1.00  1.95           H  
ATOM    435 1HG  GLU A  28      -2.716   0.382   3.514  1.00  1.95           H  
ATOM    436 2HG  GLU A  28      -2.309  -0.718   4.829  1.00  1.95           H  
ATOM    437  N   THR A  29      -7.662   0.217   3.531  1.00  1.95           N  
ATOM    438  CA  THR A  29      -9.088   0.341   3.967  1.00  1.95           C  
ATOM    439  C   THR A  29      -9.479   0.664   5.474  1.00  1.95           C  
ATOM    440  O   THR A  29     -10.138   1.685   5.660  1.00  1.95           O  
ATOM    441  CB  THR A  29      -9.924  -0.864   3.460  1.00  1.95           C  
ATOM    442  OG1 THR A  29      -9.910  -0.884   2.025  1.00  1.95           O  
ATOM    443  CG2 THR A  29     -11.357  -0.761   3.952  1.00  1.95           C  
ATOM    444  H   THR A  29      -7.270   1.056   3.137  1.00  1.95           H  
ATOM    445  HA  THR A  29      -9.480   1.187   3.398  1.00  1.95           H  
ATOM    446  HB  THR A  29      -9.512  -1.787   3.807  1.00  1.95           H  
ATOM    447  HG1 THR A  29     -10.457  -1.608   1.713  1.00  1.95           H  
ATOM    448 1HG2 THR A  29     -11.928  -1.609   3.579  1.00  1.95           H  
ATOM    449 2HG2 THR A  29     -11.375  -0.765   5.040  1.00  1.95           H  
ATOM    450 3HG2 THR A  29     -11.801   0.164   3.587  1.00  1.95           H  
ATOM    451  N   SER A  30      -9.127  -0.095   6.551  1.00  1.75           N  
ATOM    452  CA  SER A  30      -8.350  -1.317   6.579  1.00  1.75           C  
ATOM    453  C   SER A  30      -8.683  -2.202   7.758  1.00  1.75           C  
ATOM    454  O   SER A  30      -9.019  -1.725   8.840  1.00  1.75           O  
ATOM    455  CB  SER A  30      -6.892  -1.050   6.757  1.00  1.75           C  
ATOM    456  OG  SER A  30      -6.200  -2.225   6.521  1.00  1.75           O  
ATOM    457  H   SER A  30      -9.446   0.243   7.448  1.00  1.75           H  
ATOM    458  HA  SER A  30      -8.550  -1.899   5.701  1.00  1.75           H  
ATOM    459 1HB  SER A  30      -6.556  -0.258   6.137  1.00  1.75           H  
ATOM    460 2HB  SER A  30      -6.719  -0.738   7.787  1.00  1.75           H  
ATOM    461  HG  SER A  30      -6.363  -2.405   5.551  1.00  1.75           H  
ATOM    462  N   GLY A  31      -8.524  -3.505   7.546  1.00  1.44           N  
ATOM    463  CA  GLY A  31      -8.629  -4.495   8.612  1.00  1.44           C  
ATOM    464  C   GLY A  31      -7.251  -4.795   9.232  1.00  1.44           C  
ATOM    465  O   GLY A  31      -7.135  -5.642  10.120  1.00  1.44           O  
ATOM    466  H   GLY A  31      -8.280  -3.816   6.616  1.00  1.44           H  
ATOM    467 1HA  GLY A  31      -9.306  -4.129   9.383  1.00  1.44           H  
ATOM    468 2HA  GLY A  31      -9.059  -5.413   8.215  1.00  1.44           H  
ATOM    469  N   ILE A  32      -6.210  -4.100   8.759  1.00  1.13           N  
ATOM    470  CA  ILE A  32      -4.851  -4.327   9.231  1.00  1.13           C  
ATOM    471  C   ILE A  32      -4.450  -3.294  10.267  1.00  1.13           C  
ATOM    472  O   ILE A  32      -4.486  -2.079  10.019  1.00  1.13           O  
ATOM    473  CB  ILE A  32      -3.835  -4.268   8.088  1.00  1.13           C  
ATOM    474  CG1 ILE A  32      -4.150  -5.314   7.040  1.00  1.13           C  
ATOM    475  CG2 ILE A  32      -2.439  -4.524   8.653  1.00  1.13           C  
ATOM    476  CD1 ILE A  32      -3.341  -5.132   5.781  1.00  1.13           C  
ATOM    477  H   ILE A  32      -6.353  -3.416   8.028  1.00  1.13           H  
ATOM    478  HA  ILE A  32      -4.800  -5.312   9.691  1.00  1.13           H  
ATOM    479  HB  ILE A  32      -3.877  -3.291   7.608  1.00  1.13           H  
ATOM    480 1HG1 ILE A  32      -3.950  -6.303   7.448  1.00  1.13           H  
ATOM    481 2HG1 ILE A  32      -5.206  -5.251   6.778  1.00  1.13           H  
ATOM    482 1HG2 ILE A  32      -1.709  -4.487   7.848  1.00  1.13           H  
ATOM    483 2HG2 ILE A  32      -2.196  -3.766   9.397  1.00  1.13           H  
ATOM    484 3HG2 ILE A  32      -2.411  -5.506   9.120  1.00  1.13           H  
ATOM    485 1HD1 ILE A  32      -3.608  -5.903   5.060  1.00  1.13           H  
ATOM    486 2HD1 ILE A  32      -3.548  -4.145   5.349  1.00  1.13           H  
ATOM    487 3HD1 ILE A  32      -2.281  -5.206   6.015  1.00  1.13           H  
ATOM    488  N   LEU A  33      -4.067  -3.803  11.428  1.00  0.89           N  
ATOM    489  CA  LEU A  33      -3.723  -2.982  12.569  1.00  0.89           C  
ATOM    490  C   LEU A  33      -2.340  -2.366  12.496  1.00  0.89           C  
ATOM    491  O   LEU A  33      -1.408  -2.936  11.926  1.00  0.89           O  
ATOM    492  CB  LEU A  33      -3.830  -3.813  13.850  1.00  0.89           C  
ATOM    493  CG  LEU A  33      -5.233  -4.331  14.149  1.00  0.89           C  
ATOM    494  CD1 LEU A  33      -5.202  -5.200  15.392  1.00  0.89           C  
ATOM    495  CD2 LEU A  33      -6.156  -3.144  14.330  1.00  0.89           C  
ATOM    496  H   LEU A  33      -4.052  -4.808  11.528  1.00  0.89           H  
ATOM    497  HA  LEU A  33      -4.448  -2.179  12.633  1.00  0.89           H  
ATOM    498 1HB  LEU A  33      -3.159  -4.663  13.777  1.00  0.89           H  
ATOM    499 2HB  LEU A  33      -3.511  -3.190  14.691  1.00  0.89           H  
ATOM    500  HG  LEU A  33      -5.586  -4.941  13.313  1.00  0.89           H  
ATOM    501 1HD1 LEU A  33      -6.204  -5.572  15.602  1.00  0.89           H  
ATOM    502 2HD1 LEU A  33      -4.529  -6.042  15.231  1.00  0.89           H  
ATOM    503 3HD1 LEU A  33      -4.849  -4.608  16.237  1.00  0.89           H  
ATOM    504 1HD2 LEU A  33      -7.168  -3.490  14.536  1.00  0.89           H  
ATOM    505 2HD2 LEU A  33      -5.792  -2.544  15.160  1.00  0.89           H  
ATOM    506 3HD2 LEU A  33      -6.153  -2.547  13.422  1.00  0.89           H  
ATOM    507  N   ASN A  34      -2.237  -1.202  13.116  1.00  0.74           N  
ATOM    508  CA  ASN A  34      -1.006  -0.459  13.293  1.00  0.74           C  
ATOM    509  C   ASN A  34      -0.152  -1.117  14.375  1.00  0.74           C  
ATOM    510  O   ASN A  34      -0.576  -1.150  15.529  1.00  0.74           O  
ATOM    511  CB  ASN A  34      -1.305   0.972  13.694  1.00  0.74           C  
ATOM    512  CG  ASN A  34      -0.097   1.825  13.905  1.00  0.74           C  
ATOM    513  OD1 ASN A  34       1.062   1.421  13.744  1.00  0.74           O  
ATOM    514  ND2 ASN A  34      -0.352   3.014  14.333  1.00  0.74           N  
ATOM    515  H   ASN A  34      -3.083  -0.813  13.530  1.00  0.74           H  
ATOM    516  HA  ASN A  34      -0.503  -0.455  12.341  1.00  0.74           H  
ATOM    517 1HB  ASN A  34      -1.918   1.438  12.925  1.00  0.74           H  
ATOM    518 2HB  ASN A  34      -1.896   0.976  14.613  1.00  0.74           H  
ATOM    519 1HD2 ASN A  34       0.391   3.653  14.515  1.00  0.74           H  
ATOM    520 2HD2 ASN A  34      -1.302   3.298  14.485  1.00  0.74           H  
ATOM    521  N   PRO A  35       1.051  -1.644  14.078  1.00  0.66           N  
ATOM    522  CA  PRO A  35       1.906  -2.323  15.030  1.00  0.66           C  
ATOM    523  C   PRO A  35       2.313  -1.398  16.179  1.00  0.66           C  
ATOM    524  O   PRO A  35       2.688  -1.875  17.247  1.00  0.66           O  
ATOM    525  CB  PRO A  35       3.113  -2.738  14.171  1.00  0.66           C  
ATOM    526  CG  PRO A  35       3.098  -1.810  13.019  1.00  0.66           C  
ATOM    527  CD  PRO A  35       1.634  -1.544  12.736  1.00  0.66           C  
ATOM    528  HA  PRO A  35       1.377  -3.207  15.415  1.00  0.66           H  
ATOM    529 1HB  PRO A  35       4.034  -2.652  14.767  1.00  0.66           H  
ATOM    530 2HB  PRO A  35       3.016  -3.792  13.874  1.00  0.66           H  
ATOM    531 1HG  PRO A  35       3.631  -0.904  13.322  1.00  0.66           H  
ATOM    532 2HG  PRO A  35       3.637  -2.239  12.162  1.00  0.66           H  
ATOM    533 1HD  PRO A  35       1.574  -0.545  12.334  1.00  0.66           H  
ATOM    534 2HD  PRO A  35       1.198  -2.303  12.063  1.00  0.66           H  
ATOM    535  N   CYS A  36       2.234  -0.077  15.961  1.00  0.63           N  
ATOM    536  CA  CYS A  36       2.578   0.879  17.007  1.00  0.63           C  
ATOM    537  C   CYS A  36       1.442   1.159  17.977  1.00  0.63           C  
ATOM    538  O   CYS A  36       1.633   1.880  18.958  1.00  0.63           O  
ATOM    539  CB  CYS A  36       3.032   2.199  16.418  1.00  0.63           C  
ATOM    540  SG  CYS A  36       4.646   2.129  15.672  1.00  0.63           S  
ATOM    541  H   CYS A  36       1.916   0.286  15.071  1.00  0.63           H  
ATOM    542  HA  CYS A  36       3.405   0.464  17.569  1.00  0.63           H  
ATOM    543 1HB  CYS A  36       2.325   2.525  15.661  1.00  0.63           H  
ATOM    544 2HB  CYS A  36       3.027   2.934  17.198  1.00  0.63           H  
ATOM    545  N   TYR A  37       0.247   0.657  17.715  1.00  0.64           N  
ATOM    546  CA  TYR A  37      -0.832   0.993  18.622  1.00  0.64           C  
ATOM    547  C   TYR A  37      -0.493   0.495  20.013  1.00  0.64           C  
ATOM    548  O   TYR A  37      -0.250  -0.696  20.221  1.00  0.64           O  
ATOM    549  CB  TYR A  37      -2.147   0.398  18.134  1.00  0.64           C  
ATOM    550  CG  TYR A  37      -3.380   0.740  18.971  1.00  0.64           C  
ATOM    551  CD1 TYR A  37      -3.696   2.069  19.243  1.00  0.64           C  
ATOM    552  CD2 TYR A  37      -4.224  -0.267  19.402  1.00  0.64           C  
ATOM    553  CE1 TYR A  37      -4.832   2.384  19.944  1.00  0.64           C  
ATOM    554  CE2 TYR A  37      -5.368   0.048  20.108  1.00  0.64           C  
ATOM    555  CZ  TYR A  37      -5.673   1.368  20.379  1.00  0.64           C  
ATOM    556  OH  TYR A  37      -6.817   1.679  21.080  1.00  0.64           O  
ATOM    557  H   TYR A  37       0.077   0.045  16.917  1.00  0.64           H  
ATOM    558  HA  TYR A  37      -0.935   2.078  18.661  1.00  0.64           H  
ATOM    559 1HB  TYR A  37      -2.326   0.722  17.110  1.00  0.64           H  
ATOM    560 2HB  TYR A  37      -2.052  -0.686  18.103  1.00  0.64           H  
ATOM    561  HD1 TYR A  37      -3.038   2.866  18.897  1.00  0.64           H  
ATOM    562  HD2 TYR A  37      -3.987  -1.306  19.177  1.00  0.64           H  
ATOM    563  HE1 TYR A  37      -5.070   3.429  20.151  1.00  0.64           H  
ATOM    564  HE2 TYR A  37      -6.034  -0.746  20.446  1.00  0.64           H  
ATOM    565  HH  TYR A  37      -6.887   2.633  21.168  1.00  0.64           H  
ATOM    566  N   GLY A  38      -0.476   1.403  20.976  1.00  0.66           N  
ATOM    567  CA  GLY A  38      -0.161   1.030  22.352  1.00  0.66           C  
ATOM    568  C   GLY A  38       1.321   1.148  22.752  1.00  0.66           C  
ATOM    569  O   GLY A  38       1.649   0.985  23.930  1.00  0.66           O  
ATOM    570  H   GLY A  38      -0.671   2.380  20.735  1.00  0.66           H  
ATOM    571 1HA  GLY A  38      -0.753   1.657  23.018  1.00  0.66           H  
ATOM    572 2HA  GLY A  38      -0.495   0.008  22.521  1.00  0.66           H  
ATOM    573  N   TRP A  39       2.226   1.407  21.806  1.00  0.67           N  
ATOM    574  CA  TRP A  39       3.628   1.566  22.188  1.00  0.67           C  
ATOM    575  C   TRP A  39       3.684   2.782  23.089  1.00  0.67           C  
ATOM    576  O   TRP A  39       2.850   3.668  22.935  1.00  0.67           O  
ATOM    577  CB  TRP A  39       4.571   1.821  21.003  1.00  0.67           C  
ATOM    578  CG  TRP A  39       4.864   0.665  20.110  1.00  0.67           C  
ATOM    579  CD1 TRP A  39       4.283  -0.560  20.118  1.00  0.67           C  
ATOM    580  CD2 TRP A  39       5.861   0.634  19.039  1.00  0.67           C  
ATOM    581  NE1 TRP A  39       4.840  -1.354  19.131  1.00  0.67           N  
ATOM    582  CE2 TRP A  39       5.800  -0.630  18.461  1.00  0.67           C  
ATOM    583  CE3 TRP A  39       6.778   1.569  18.536  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39       6.615  -0.990  17.392  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39       7.590   1.206  17.465  1.00  0.67           C  
ATOM    586  CH2 TRP A  39       7.513  -0.032  16.908  1.00  0.67           C  
ATOM    587  H   TRP A  39       1.937   1.516  20.832  1.00  0.67           H  
ATOM    588  HA  TRP A  39       3.943   0.670  22.710  1.00  0.67           H  
ATOM    589 1HB  TRP A  39       4.127   2.603  20.378  1.00  0.67           H  
ATOM    590 2HB  TRP A  39       5.517   2.217  21.362  1.00  0.67           H  
ATOM    591  HD1 TRP A  39       3.490  -0.871  20.797  1.00  0.67           H  
ATOM    592  HE1 TRP A  39       4.570  -2.311  18.928  1.00  0.67           H  
ATOM    593  HE3 TRP A  39       6.846   2.563  18.970  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39       6.564  -1.978  16.935  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39       8.280   1.931  17.077  1.00  0.67           H  
ATOM    596  HH2 TRP A  39       8.167  -0.278  16.067  1.00  0.67           H  
ATOM    597  N   PRO A  40       4.600   2.864  24.070  1.00  0.68           N  
ATOM    598  CA  PRO A  40       4.783   4.044  24.899  1.00  0.68           C  
ATOM    599  C   PRO A  40       4.808   5.293  24.030  1.00  0.68           C  
ATOM    600  O   PRO A  40       4.263   6.331  24.406  1.00  0.68           O  
ATOM    601  CB  PRO A  40       6.137   3.763  25.540  1.00  0.68           C  
ATOM    602  CG  PRO A  40       6.171   2.246  25.656  1.00  0.68           C  
ATOM    603  CD  PRO A  40       5.512   1.746  24.378  1.00  0.68           C  
ATOM    604  HA  PRO A  40       3.978   4.097  25.646  1.00  0.68           H  
ATOM    605 1HB  PRO A  40       6.945   4.173  24.913  1.00  0.68           H  
ATOM    606 2HB  PRO A  40       6.200   4.269  26.514  1.00  0.68           H  
ATOM    607 1HG  PRO A  40       7.208   1.895  25.770  1.00  0.68           H  
ATOM    608 2HG  PRO A  40       5.627   1.926  26.557  1.00  0.68           H  
ATOM    609 1HD  PRO A  40       6.252   1.596  23.580  1.00  0.68           H  
ATOM    610 2HD  PRO A  40       4.951   0.833  24.618  1.00  0.68           H  
ATOM    611  N   VAL A  41       5.460   5.186  22.869  1.00  0.67           N  
ATOM    612  CA  VAL A  41       5.442   6.249  21.889  1.00  0.67           C  
ATOM    613  C   VAL A  41       5.825   5.634  20.542  1.00  0.67           C  
ATOM    614  O   VAL A  41       6.618   4.690  20.498  1.00  0.67           O  
ATOM    615  CB  VAL A  41       6.408   7.382  22.258  1.00  0.67           C  
ATOM    616  CG1 VAL A  41       7.846   6.909  22.113  1.00  0.67           C  
ATOM    617  CG2 VAL A  41       6.092   8.605  21.438  1.00  0.67           C  
ATOM    618  H   VAL A  41       5.933   4.329  22.636  1.00  0.67           H  
ATOM    619  HA  VAL A  41       4.437   6.652  21.821  1.00  0.67           H  
ATOM    620  HB  VAL A  41       6.264   7.631  23.307  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41       8.529   7.704  22.406  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41       8.015   6.037  22.745  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41       8.030   6.642  21.072  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41       6.747   9.414  21.735  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41       6.221   8.406  20.395  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41       5.056   8.894  21.617  1.00  0.67           H  
ATOM    627  N   CYS A  42       5.322   6.190  19.454  1.00  0.66           N  
ATOM    628  CA  CYS A  42       5.749   5.761  18.122  1.00  0.66           C  
ATOM    629  C   CYS A  42       5.626   6.861  17.102  1.00  0.66           C  
ATOM    630  O   CYS A  42       4.640   7.598  17.079  1.00  0.66           O  
ATOM    631  CB  CYS A  42       4.961   4.590  17.600  1.00  0.66           C  
ATOM    632  SG  CYS A  42       5.507   3.980  15.948  1.00  0.66           S  
ATOM    633  H   CYS A  42       4.609   6.916  19.568  1.00  0.66           H  
ATOM    634  HA  CYS A  42       6.794   5.467  18.185  1.00  0.66           H  
ATOM    635 1HB  CYS A  42       4.995   3.776  18.310  1.00  0.66           H  
ATOM    636 2HB  CYS A  42       3.931   4.912  17.520  1.00  0.66           H  
ATOM    637  N   TYR A  43       6.630   6.966  16.254  1.00  0.65           N  
ATOM    638  CA  TYR A  43       6.637   7.971  15.226  1.00  0.65           C  
ATOM    639  C   TYR A  43       6.778   7.375  13.841  1.00  0.65           C  
ATOM    640  O   TYR A  43       7.429   6.345  13.654  1.00  0.65           O  
ATOM    641  CB  TYR A  43       7.797   8.937  15.470  1.00  0.65           C  
ATOM    642  CG  TYR A  43       7.711   9.652  16.776  1.00  0.65           C  
ATOM    643  CD1 TYR A  43       8.269   9.082  17.904  1.00  0.65           C  
ATOM    644  CD2 TYR A  43       7.078  10.869  16.854  1.00  0.65           C  
ATOM    645  CE1 TYR A  43       8.210   9.746  19.101  1.00  0.65           C  
ATOM    646  CE2 TYR A  43       7.013  11.534  18.052  1.00  0.65           C  
ATOM    647  CZ  TYR A  43       7.575  10.985  19.174  1.00  0.65           C  
ATOM    648  OH  TYR A  43       7.519  11.669  20.373  1.00  0.65           O  
ATOM    649  H   TYR A  43       7.412   6.327  16.340  1.00  0.65           H  
ATOM    650  HA  TYR A  43       5.698   8.504  15.268  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       8.743   8.389  15.440  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       7.822   9.681  14.673  1.00  0.65           H  
ATOM    653  HD1 TYR A  43       8.767   8.111  17.838  1.00  0.65           H  
ATOM    654  HD2 TYR A  43       6.637  11.308  15.957  1.00  0.65           H  
ATOM    655  HE1 TYR A  43       8.660   9.303  19.989  1.00  0.65           H  
ATOM    656  HE2 TYR A  43       6.521  12.502  18.110  1.00  0.65           H  
ATOM    657  HH  TYR A  43       8.018  11.192  21.042  1.00  0.65           H  
ATOM    658  N   VAL A  44       6.224   8.069  12.858  1.00  0.64           N  
ATOM    659  CA  VAL A  44       6.454   7.704  11.476  1.00  0.64           C  
ATOM    660  C   VAL A  44       7.488   8.661  10.956  1.00  0.64           C  
ATOM    661  O   VAL A  44       7.305   9.889  11.045  1.00  0.64           O  
ATOM    662  CB  VAL A  44       5.211   7.817  10.596  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       5.552   7.423   9.166  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       4.176   6.984  11.121  1.00  0.64           C  
ATOM    665  H   VAL A  44       5.655   8.875  13.091  1.00  0.64           H  
ATOM    666  HA  VAL A  44       6.832   6.688  11.427  1.00  0.64           H  
ATOM    667  HB  VAL A  44       4.873   8.854  10.584  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       4.666   7.521   8.559  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       6.332   8.069   8.780  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       5.901   6.387   9.146  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       3.282   7.068  10.508  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       4.527   5.971  11.122  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       3.972   7.318  12.132  1.00  0.64           H  
ATOM    674  N   THR A  45       8.578   8.097  10.466  1.00  0.64           N  
ATOM    675  CA  THR A  45       9.698   8.869   9.969  1.00  0.64           C  
ATOM    676  C   THR A  45      10.092   8.397   8.591  1.00  0.64           C  
ATOM    677  O   THR A  45       9.763   7.281   8.190  1.00  0.64           O  
ATOM    678  CB  THR A  45      10.927   8.721  10.904  1.00  0.64           C  
ATOM    679  OG1 THR A  45      11.381   7.355  10.897  1.00  0.64           O  
ATOM    680  CG2 THR A  45      10.571   9.101  12.357  1.00  0.64           C  
ATOM    681  H   THR A  45       8.620   7.075  10.454  1.00  0.64           H  
ATOM    682  HA  THR A  45       9.408   9.915   9.900  1.00  0.64           H  
ATOM    683  HB  THR A  45      11.726   9.369  10.546  1.00  0.64           H  
ATOM    684  HG1 THR A  45      12.025   7.223  11.617  1.00  0.64           H  
ATOM    685 1HG2 THR A  45      11.458   8.985  12.984  1.00  0.64           H  
ATOM    686 2HG2 THR A  45      10.237  10.123  12.399  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       9.783   8.446  12.729  1.00  0.64           H  
ATOM    688  N   VAL A  46      10.862   9.213   7.890  1.00  0.67           N  
ATOM    689  CA  VAL A  46      11.408   8.775   6.625  1.00  0.67           C  
ATOM    690  C   VAL A  46      12.895   8.584   6.812  1.00  0.67           C  
ATOM    691  O   VAL A  46      13.596   9.476   7.327  1.00  0.67           O  
ATOM    692  CB  VAL A  46      11.131   9.757   5.485  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      11.733   9.218   4.227  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       9.645   9.947   5.333  1.00  0.67           C  
ATOM    695  H   VAL A  46      11.069  10.136   8.258  1.00  0.67           H  
ATOM    696  HA  VAL A  46      10.963   7.826   6.362  1.00  0.67           H  
ATOM    697  HB  VAL A  46      11.601  10.717   5.698  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      11.521   9.894   3.451  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      12.810   9.102   4.339  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      11.286   8.253   3.995  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       9.443  10.641   4.518  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       9.191   8.991   5.118  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       9.245  10.344   6.261  1.00  0.67           H  
ATOM    704  N   ASN A  47      13.373   7.394   6.461  1.00  0.72           N  
ATOM    705  CA  ASN A  47      14.784   7.110   6.662  1.00  0.72           C  
ATOM    706  C   ASN A  47      15.271   6.004   5.748  1.00  0.72           C  
ATOM    707  O   ASN A  47      14.502   5.422   4.986  1.00  0.72           O  
ATOM    708  CB  ASN A  47      15.047   6.755   8.125  1.00  0.72           C  
ATOM    709  CG  ASN A  47      14.517   5.486   8.667  1.00  0.72           C  
ATOM    710  OD1 ASN A  47      14.961   4.409   8.283  1.00  0.72           O  
ATOM    711  ND2 ASN A  47      13.567   5.551   9.558  1.00  0.72           N  
ATOM    712  H   ASN A  47      12.732   6.717   6.044  1.00  0.72           H  
ATOM    713  HA  ASN A  47      15.358   8.004   6.411  1.00  0.72           H  
ATOM    714 1HB  ASN A  47      16.109   6.850   8.367  1.00  0.72           H  
ATOM    715 2HB  ASN A  47      14.511   7.467   8.690  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47      13.190   4.691   9.907  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47      13.147   6.423   9.868  1.00  0.72           H  
ATOM    718  N   HIS A  48      16.574   5.774   5.762  1.00  0.79           N  
ATOM    719  CA  HIS A  48      17.162   4.664   5.032  1.00  0.79           C  
ATOM    720  C   HIS A  48      17.116   3.427   5.921  1.00  0.79           C  
ATOM    721  O   HIS A  48      17.321   3.546   7.137  1.00  0.79           O  
ATOM    722  CB  HIS A  48      18.606   4.970   4.646  1.00  0.79           C  
ATOM    723  CG  HIS A  48      19.141   4.131   3.536  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      19.565   2.836   3.697  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      19.321   4.423   2.241  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      19.974   2.378   2.541  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      19.841   3.325   1.646  1.00  0.79           N  
ATOM    728  H   HIS A  48      17.167   6.341   6.352  1.00  0.79           H  
ATOM    729  HA  HIS A  48      16.597   4.452   4.135  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      18.698   6.010   4.361  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      19.247   4.813   5.514  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      19.577   2.281   4.560  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      19.140   5.314   1.657  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      20.335   1.376   2.455  1.00  0.79           H  
ATOM    735  N   LYS A  49      16.906   2.249   5.335  1.00  0.87           N  
ATOM    736  CA  LYS A  49      17.006   1.035   6.138  1.00  0.87           C  
ATOM    737  C   LYS A  49      18.405   0.924   6.709  1.00  0.87           C  
ATOM    738  O   LYS A  49      19.393   1.203   6.026  1.00  0.87           O  
ATOM    739  CB  LYS A  49      16.761  -0.262   5.340  1.00  0.87           C  
ATOM    740  CG  LYS A  49      15.362  -0.556   4.857  1.00  0.87           C  
ATOM    741  CD  LYS A  49      15.321  -1.904   4.134  1.00  0.87           C  
ATOM    742  CE  LYS A  49      13.926  -2.212   3.670  1.00  0.87           C  
ATOM    743  NZ  LYS A  49      13.844  -3.457   2.858  1.00  0.87           N  
ATOM    744  H   LYS A  49      16.690   2.214   4.338  1.00  0.87           H  
ATOM    745  HA  LYS A  49      16.302   1.089   6.965  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      17.407  -0.261   4.457  1.00  0.87           H  
ATOM    747 2HB  LYS A  49      17.069  -1.115   5.957  1.00  0.87           H  
ATOM    748 1HG  LYS A  49      14.687  -0.611   5.707  1.00  0.87           H  
ATOM    749 2HG  LYS A  49      15.029   0.228   4.180  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      15.997  -1.882   3.273  1.00  0.87           H  
ATOM    751 2HD  LYS A  49      15.659  -2.690   4.819  1.00  0.87           H  
ATOM    752 1HE  LYS A  49      13.283  -2.316   4.542  1.00  0.87           H  
ATOM    753 2HE  LYS A  49      13.581  -1.385   3.084  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49      12.885  -3.606   2.570  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49      14.427  -3.361   2.037  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49      14.159  -4.244   3.407  1.00  0.87           H  
ATOM    757  N   HIS A  50      18.490   0.520   7.965  1.00  0.95           N  
ATOM    758  CA  HIS A  50      19.765   0.248   8.597  1.00  0.95           C  
ATOM    759  C   HIS A  50      20.277  -1.062   8.035  1.00  0.95           C  
ATOM    760  O   HIS A  50      21.428  -1.164   7.618  1.00  0.95           O  
ATOM    761  CB  HIS A  50      19.641   0.160  10.116  1.00  0.95           C  
ATOM    762  CG  HIS A  50      20.922  -0.090  10.851  1.00  0.95           C  
ATOM    763  ND1 HIS A  50      21.919   0.865  10.973  1.00  0.95           N  
ATOM    764  CD2 HIS A  50      21.362  -1.182  11.517  1.00  0.95           C  
ATOM    765  CE1 HIS A  50      22.912   0.369  11.688  1.00  0.95           C  
ATOM    766  NE2 HIS A  50      22.602  -0.872  12.029  1.00  0.95           N  
ATOM    767  H   HIS A  50      17.643   0.332   8.484  1.00  0.95           H  
ATOM    768  HA  HIS A  50      20.481   1.032   8.352  1.00  0.95           H  
ATOM    769 1HB  HIS A  50      19.218   1.079  10.494  1.00  0.95           H  
ATOM    770 2HB  HIS A  50      18.949  -0.639  10.376  1.00  0.95           H  
ATOM    771  HD2 HIS A  50      20.829  -2.127  11.630  1.00  0.95           H  
ATOM    772  HE1 HIS A  50      23.831   0.893  11.951  1.00  0.95           H  
ATOM    773  HE2 HIS A  50      23.176  -1.495  12.580  1.00  0.95           H  
ATOM    774  N   THR A  51      19.417  -2.088   8.061  1.00  1.00           N  
ATOM    775  CA  THR A  51      19.860  -3.381   7.558  1.00  1.00           C  
ATOM    776  C   THR A  51      18.760  -4.207   6.851  1.00  1.00           C  
ATOM    777  O   THR A  51      17.613  -3.776   6.676  1.00  1.00           O  
ATOM    778  CB  THR A  51      20.535  -4.190   8.695  1.00  1.00           C  
ATOM    779  OG1 THR A  51      21.199  -5.342   8.145  1.00  1.00           O  
ATOM    780  CG2 THR A  51      19.515  -4.628   9.693  1.00  1.00           C  
ATOM    781  H   THR A  51      18.472  -1.938   8.421  1.00  1.00           H  
ATOM    782  HA  THR A  51      20.630  -3.195   6.809  1.00  1.00           H  
ATOM    783  HB  THR A  51      21.276  -3.563   9.197  1.00  1.00           H  
ATOM    784  HG1 THR A  51      22.059  -5.073   7.793  1.00  1.00           H  
ATOM    785 1HG2 THR A  51      19.998  -5.190  10.491  1.00  1.00           H  
ATOM    786 2HG2 THR A  51      19.036  -3.754  10.104  1.00  1.00           H  
ATOM    787 3HG2 THR A  51      18.784  -5.246   9.215  1.00  1.00           H  
ATOM    788  N   VAL A  52      19.155  -5.417   6.473  1.00  1.01           N  
ATOM    789  CA  VAL A  52      18.405  -6.395   5.693  1.00  1.01           C  
ATOM    790  C   VAL A  52      17.083  -6.849   6.288  1.00  1.01           C  
ATOM    791  O   VAL A  52      16.177  -7.253   5.564  1.00  1.01           O  
ATOM    792  CB  VAL A  52      19.293  -7.633   5.460  1.00  1.01           C  
ATOM    793  CG1 VAL A  52      19.489  -8.414   6.762  1.00  1.01           C  
ATOM    794  CG2 VAL A  52      18.669  -8.511   4.398  1.00  1.01           C  
ATOM    795  H   VAL A  52      20.093  -5.661   6.752  1.00  1.01           H  
ATOM    796  HA  VAL A  52      18.200  -5.940   4.721  1.00  1.01           H  
ATOM    797  HB  VAL A  52      20.271  -7.307   5.147  1.00  1.01           H  
ATOM    798 1HG1 VAL A  52      20.143  -9.262   6.572  1.00  1.01           H  
ATOM    799 2HG1 VAL A  52      19.946  -7.764   7.512  1.00  1.01           H  
ATOM    800 3HG1 VAL A  52      18.541  -8.783   7.130  1.00  1.01           H  
ATOM    801 1HG2 VAL A  52      19.305  -9.376   4.223  1.00  1.01           H  
ATOM    802 2HG2 VAL A  52      17.687  -8.842   4.735  1.00  1.01           H  
ATOM    803 3HG2 VAL A  52      18.563  -7.949   3.475  1.00  1.01           H  
ATOM    804  N   ASN A  53      16.961  -6.789   7.605  1.00  0.99           N  
ATOM    805  CA  ASN A  53      15.762  -7.258   8.274  1.00  0.99           C  
ATOM    806  C   ASN A  53      14.675  -6.180   8.412  1.00  0.99           C  
ATOM    807  O   ASN A  53      13.699  -6.354   9.159  1.00  0.99           O  
ATOM    808  CB  ASN A  53      16.145  -7.861   9.606  1.00  0.99           C  
ATOM    809  CG  ASN A  53      16.641  -6.869  10.578  1.00  0.99           C  
ATOM    810  OD1 ASN A  53      16.523  -5.645  10.396  1.00  0.99           O  
ATOM    811  ND2 ASN A  53      17.228  -7.362  11.642  1.00  0.99           N  
ATOM    812  H   ASN A  53      17.736  -6.433   8.142  1.00  0.99           H  
ATOM    813  HA  ASN A  53      15.333  -8.055   7.665  1.00  0.99           H  
ATOM    814 1HB  ASN A  53      15.282  -8.371  10.033  1.00  0.99           H  
ATOM    815 2HB  ASN A  53      16.921  -8.612   9.448  1.00  0.99           H  
ATOM    816 1HD2 ASN A  53      17.600  -6.752  12.345  1.00  0.99           H  
ATOM    817 2HD2 ASN A  53      17.313  -8.355  11.753  1.00  0.99           H  
ATOM    818  N   GLY A  54      14.854  -5.045   7.719  1.00  0.96           N  
ATOM    819  CA  GLY A  54      13.855  -3.980   7.720  1.00  0.96           C  
ATOM    820  C   GLY A  54      14.076  -2.938   8.801  1.00  0.96           C  
ATOM    821  O   GLY A  54      13.349  -1.938   8.867  1.00  0.96           O  
ATOM    822  H   GLY A  54      15.706  -4.907   7.170  1.00  0.96           H  
ATOM    823 1HA  GLY A  54      13.868  -3.489   6.748  1.00  0.96           H  
ATOM    824 2HA  GLY A  54      12.865  -4.417   7.835  1.00  0.96           H  
ATOM    825  N   THR A  55      15.043  -3.183   9.691  1.00  0.91           N  
ATOM    826  CA  THR A  55      15.308  -2.227  10.758  1.00  0.91           C  
ATOM    827  C   THR A  55      15.716  -0.886  10.174  1.00  0.91           C  
ATOM    828  O   THR A  55      16.599  -0.830   9.308  1.00  0.91           O  
ATOM    829  CB  THR A  55      16.393  -2.722  11.730  1.00  0.91           C  
ATOM    830  OG1 THR A  55      16.000  -3.986  12.297  1.00  0.91           O  
ATOM    831  CG2 THR A  55      16.607  -1.713  12.852  1.00  0.91           C  
ATOM    832  H   THR A  55      15.596  -4.040   9.634  1.00  0.91           H  
ATOM    833  HA  THR A  55      14.400  -2.086  11.322  1.00  0.91           H  
ATOM    834  HB  THR A  55      17.319  -2.849  11.200  1.00  0.91           H  
ATOM    835  HG1 THR A  55      16.244  -4.675  11.667  1.00  0.91           H  
ATOM    836 1HG2 THR A  55      17.376  -2.079  13.529  1.00  0.91           H  
ATOM    837 2HG2 THR A  55      16.925  -0.760  12.437  1.00  0.91           H  
ATOM    838 3HG2 THR A  55      15.672  -1.576  13.398  1.00  0.91           H  
ATOM    839  N   GLY A  56      15.073   0.184  10.651  1.00  0.87           N  
ATOM    840  CA  GLY A  56      15.352   1.555  10.192  1.00  0.87           C  
ATOM    841  C   GLY A  56      16.549   2.193  10.885  1.00  0.87           C  
ATOM    842  O   GLY A  56      16.911   1.805  11.994  1.00  0.87           O  
ATOM    843  H   GLY A  56      14.356   0.008  11.357  1.00  0.87           H  
ATOM    844 1HA  GLY A  56      15.523   1.555   9.119  1.00  0.87           H  
ATOM    845 2HA  GLY A  56      14.475   2.176  10.364  1.00  0.87           H  
ATOM    846  N   GLY A  57      17.130   3.216  10.252  1.00  0.85           N  
ATOM    847  CA  GLY A  57      18.257   3.953  10.829  1.00  0.85           C  
ATOM    848  C   GLY A  57      17.916   5.353  11.375  1.00  0.85           C  
ATOM    849  O   GLY A  57      16.855   5.584  11.982  1.00  0.85           O  
ATOM    850  H   GLY A  57      16.827   3.464   9.303  1.00  0.85           H  
ATOM    851 1HA  GLY A  57      18.697   3.356  11.628  1.00  0.85           H  
ATOM    852 2HA  GLY A  57      19.028   4.051  10.065  1.00  0.85           H  
ATOM    853  N   ASN A  58      18.886   6.263  11.197  1.00  0.83           N  
ATOM    854  CA  ASN A  58      18.862   7.664  11.638  1.00  0.83           C  
ATOM    855  C   ASN A  58      17.949   8.453  10.685  1.00  0.83           C  
ATOM    856  O   ASN A  58      18.200   8.444   9.482  1.00  0.83           O  
ATOM    857  CB  ASN A  58      20.285   8.210  11.659  1.00  0.83           C  
ATOM    858  CG  ASN A  58      20.447   9.613  12.222  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      19.757  10.561  11.849  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      21.387   9.753  13.124  1.00  0.83           N  
ATOM    861  H   ASN A  58      19.711   5.957  10.695  1.00  0.83           H  
ATOM    862  HA  ASN A  58      18.472   7.691  12.644  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      20.911   7.537  12.246  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      20.679   8.205  10.642  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      21.557  10.650  13.534  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      21.936   8.964  13.401  1.00  0.83           H  
ATOM    867  N   PRO A  59      16.848   9.066  11.153  1.00  0.81           N  
ATOM    868  CA  PRO A  59      15.845   9.695  10.317  1.00  0.81           C  
ATOM    869  C   PRO A  59      16.279  10.936   9.576  1.00  0.81           C  
ATOM    870  O   PRO A  59      17.053  11.751  10.076  1.00  0.81           O  
ATOM    871  CB  PRO A  59      14.738  10.023  11.324  1.00  0.81           C  
ATOM    872  CG  PRO A  59      15.449  10.166  12.652  1.00  0.81           C  
ATOM    873  CD  PRO A  59      16.614   9.193  12.591  1.00  0.81           C  
ATOM    874  HA  PRO A  59      15.498   8.979   9.601  1.00  0.81           H  
ATOM    875 1HB  PRO A  59      14.202  10.934  11.011  1.00  0.81           H  
ATOM    876 2HB  PRO A  59      14.003   9.205  11.339  1.00  0.81           H  
ATOM    877 1HG  PRO A  59      15.778  11.205  12.798  1.00  0.81           H  
ATOM    878 2HG  PRO A  59      14.752   9.940  13.478  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      17.480   9.646  13.100  1.00  0.81           H  
ATOM    880 2HD  PRO A  59      16.342   8.231  13.012  1.00  0.81           H  
ATOM    881  N   ALA A  60      15.690  11.102   8.394  1.00  0.79           N  
ATOM    882  CA  ALA A  60      15.849  12.294   7.585  1.00  0.79           C  
ATOM    883  C   ALA A  60      14.765  13.276   7.957  1.00  0.79           C  
ATOM    884  O   ALA A  60      14.980  14.487   8.017  1.00  0.79           O  
ATOM    885  CB  ALA A  60      15.753  11.954   6.111  1.00  0.79           C  
ATOM    886  H   ALA A  60      15.077  10.372   8.039  1.00  0.79           H  
ATOM    887  HA  ALA A  60      16.818  12.741   7.801  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      15.874  12.857   5.517  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      16.537  11.253   5.867  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      14.781  11.504   5.899  1.00  0.79           H  
ATOM    891  N   PHE A  61      13.576  12.730   8.203  1.00  0.77           N  
ATOM    892  CA  PHE A  61      12.430  13.565   8.513  1.00  0.77           C  
ATOM    893  C   PHE A  61      11.390  12.863   9.387  1.00  0.77           C  
ATOM    894  O   PHE A  61      11.070  11.695   9.171  1.00  0.77           O  
ATOM    895  CB  PHE A  61      11.786  14.039   7.208  1.00  0.77           C  
ATOM    896  CG  PHE A  61      10.682  14.980   7.418  1.00  0.77           C  
ATOM    897  CD1 PHE A  61      10.950  16.322   7.606  1.00  0.77           C  
ATOM    898  CD2 PHE A  61       9.382  14.548   7.445  1.00  0.77           C  
ATOM    899  CE1 PHE A  61       9.934  17.214   7.827  1.00  0.77           C  
ATOM    900  CE2 PHE A  61       8.374  15.435   7.670  1.00  0.77           C  
ATOM    901  CZ  PHE A  61       8.647  16.771   7.865  1.00  0.77           C  
ATOM    902  H   PHE A  61      13.479  11.718   8.118  1.00  0.77           H  
ATOM    903  HA  PHE A  61      12.786  14.441   9.058  1.00  0.77           H  
ATOM    904 1HB  PHE A  61      12.537  14.526   6.586  1.00  0.77           H  
ATOM    905 2HB  PHE A  61      11.406  13.180   6.654  1.00  0.77           H  
ATOM    906  HD1 PHE A  61      11.985  16.664   7.584  1.00  0.77           H  
ATOM    907  HD2 PHE A  61       9.168  13.493   7.304  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      10.155  18.269   7.982  1.00  0.77           H  
ATOM    909  HE2 PHE A  61       7.364  15.091   7.713  1.00  0.77           H  
ATOM    910  HZ  PHE A  61       7.841  17.473   8.054  1.00  0.77           H  
ATOM    911  N   GLN A  62      10.862  13.570  10.390  1.00  0.75           N  
ATOM    912  CA  GLN A  62       9.776  13.021  11.211  1.00  0.75           C  
ATOM    913  C   GLN A  62       8.433  13.548  10.754  1.00  0.75           C  
ATOM    914  O   GLN A  62       8.248  14.758  10.633  1.00  0.75           O  
ATOM    915  CB  GLN A  62       9.946  13.330  12.696  1.00  0.75           C  
ATOM    916  CG  GLN A  62       8.801  12.774  13.551  1.00  0.75           C  
ATOM    917  CD  GLN A  62       9.015  13.001  15.002  1.00  0.75           C  
ATOM    918  OE1 GLN A  62       9.789  12.281  15.612  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       8.350  13.998  15.579  1.00  0.75           N  
ATOM    920  H   GLN A  62      11.181  14.515  10.553  1.00  0.75           H  
ATOM    921  HA  GLN A  62       9.756  11.944  11.089  1.00  0.75           H  
ATOM    922 1HB  GLN A  62      10.880  12.898  13.057  1.00  0.75           H  
ATOM    923 2HB  GLN A  62       9.995  14.408  12.845  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       7.871  13.270  13.268  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       8.713  11.702  13.378  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62       8.475  14.185  16.556  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       7.731  14.566  15.035  1.00  0.75           H  
ATOM    928  N   ILE A  63       7.495  12.642  10.510  1.00  0.73           N  
ATOM    929  CA  ILE A  63       6.191  13.037  10.019  1.00  0.73           C  
ATOM    930  C   ILE A  63       5.120  13.132  11.105  1.00  0.73           C  
ATOM    931  O   ILE A  63       4.421  14.142  11.213  1.00  0.73           O  
ATOM    932  CB  ILE A  63       5.689  12.031   8.989  1.00  0.73           C  
ATOM    933  CG1 ILE A  63       6.618  11.962   7.770  1.00  0.73           C  
ATOM    934  CG2 ILE A  63       4.322  12.444   8.578  1.00  0.73           C  
ATOM    935  CD1 ILE A  63       6.289  10.829   6.833  1.00  0.73           C  
ATOM    936  H   ILE A  63       7.679  11.651  10.647  1.00  0.73           H  
ATOM    937  HA  ILE A  63       6.282  14.012   9.549  1.00  0.73           H  
ATOM    938  HB  ILE A  63       5.646  11.037   9.430  1.00  0.73           H  
ATOM    939 1HG1 ILE A  63       6.557  12.886   7.220  1.00  0.73           H  
ATOM    940 2HG1 ILE A  63       7.645  11.825   8.119  1.00  0.73           H  
ATOM    941 1HG2 ILE A  63       3.969  11.758   7.894  1.00  0.73           H  
ATOM    942 2HG2 ILE A  63       3.668  12.463   9.433  1.00  0.73           H  
ATOM    943 3HG2 ILE A  63       4.349  13.422   8.133  1.00  0.73           H  
ATOM    944 1HD1 ILE A  63       6.976  10.829   6.000  1.00  0.73           H  
ATOM    945 2HD1 ILE A  63       6.368   9.888   7.363  1.00  0.73           H  
ATOM    946 3HD1 ILE A  63       5.288  10.948   6.460  1.00  0.73           H  
ATOM    947  N   ALA A  64       4.945  12.060  11.887  1.00  0.72           N  
ATOM    948  CA  ALA A  64       3.849  12.087  12.868  1.00  0.72           C  
ATOM    949  C   ALA A  64       3.998  11.132  14.039  1.00  0.72           C  
ATOM    950  O   ALA A  64       4.617  10.080  13.933  1.00  0.72           O  
ATOM    951  CB  ALA A  64       2.534  11.748  12.175  1.00  0.72           C  
ATOM    952  H   ALA A  64       5.563  11.257  11.767  1.00  0.72           H  
ATOM    953  HA  ALA A  64       3.795  13.098  13.272  1.00  0.72           H  
ATOM    954 1HB  ALA A  64       1.721  11.813  12.900  1.00  0.72           H  
ATOM    955 2HB  ALA A  64       2.346  12.446  11.365  1.00  0.72           H  
ATOM    956 3HB  ALA A  64       2.583  10.734  11.777  1.00  0.72           H  
ATOM    957  N   ARG A  65       3.366  11.498  15.157  1.00  0.71           N  
ATOM    958  CA  ARG A  65       3.262  10.646  16.346  1.00  0.71           C  
ATOM    959  C   ARG A  65       1.964   9.839  16.209  1.00  0.71           C  
ATOM    960  O   ARG A  65       0.903  10.413  15.948  1.00  0.71           O  
ATOM    961  CB  ARG A  65       3.309  11.519  17.588  1.00  0.71           C  
ATOM    962  CG  ARG A  65       3.283  10.840  18.922  1.00  0.71           C  
ATOM    963  CD  ARG A  65       3.536  11.853  20.009  1.00  0.71           C  
ATOM    964  NE  ARG A  65       3.431  11.294  21.338  1.00  0.71           N  
ATOM    965  CZ  ARG A  65       3.744  11.951  22.476  1.00  0.71           C  
ATOM    966  NH1 ARG A  65       4.201  13.187  22.418  1.00  0.71           N  
ATOM    967  NH2 ARG A  65       3.593  11.361  23.652  1.00  0.71           N  
ATOM    968  H   ARG A  65       2.909  12.399  15.178  1.00  0.71           H  
ATOM    969  HA  ARG A  65       4.105   9.957  16.375  1.00  0.71           H  
ATOM    970 1HB  ARG A  65       4.198  12.132  17.556  1.00  0.71           H  
ATOM    971 2HB  ARG A  65       2.457  12.194  17.570  1.00  0.71           H  
ATOM    972 1HG  ARG A  65       2.309  10.380  19.088  1.00  0.71           H  
ATOM    973 2HG  ARG A  65       4.061  10.069  18.963  1.00  0.71           H  
ATOM    974 1HD  ARG A  65       4.541  12.254  19.894  1.00  0.71           H  
ATOM    975 2HD  ARG A  65       2.813  12.660  19.924  1.00  0.71           H  
ATOM    976  HE  ARG A  65       3.061  10.343  21.419  1.00  0.71           H  
ATOM    977 1HH1 ARG A  65       4.317  13.639  21.522  1.00  0.71           H  
ATOM    978 2HH1 ARG A  65       4.435  13.680  23.267  1.00  0.71           H  
ATOM    979 1HH2 ARG A  65       3.241  10.406  23.705  1.00  0.71           H  
ATOM    980 2HH2 ARG A  65       3.826  11.855  24.497  1.00  0.71           H  
ATOM    981  N   ILE A  66       2.068   8.511  16.294  1.00  0.70           N  
ATOM    982  CA  ILE A  66       0.938   7.621  16.008  1.00  0.70           C  
ATOM    983  C   ILE A  66       0.520   6.532  17.016  1.00  0.70           C  
ATOM    984  O   ILE A  66      -0.324   5.701  16.676  1.00  0.70           O  
ATOM    985  CB  ILE A  66       1.238   6.877  14.721  1.00  0.70           C  
ATOM    986  CG1 ILE A  66       2.450   6.084  14.931  1.00  0.70           C  
ATOM    987  CG2 ILE A  66       1.408   7.859  13.532  1.00  0.70           C  
ATOM    988  CD1 ILE A  66       2.659   5.159  13.898  1.00  0.70           C  
ATOM    989  H   ILE A  66       2.973   8.114  16.543  1.00  0.70           H  
ATOM    990  HA  ILE A  66       0.070   8.257  15.846  1.00  0.70           H  
ATOM    991  HB  ILE A  66       0.428   6.185  14.518  1.00  0.70           H  
ATOM    992 1HG1 ILE A  66       3.312   6.753  14.974  1.00  0.70           H  
ATOM    993 2HG1 ILE A  66       2.381   5.547  15.871  1.00  0.70           H  
ATOM    994 1HG2 ILE A  66       1.614   7.296  12.639  1.00  0.70           H  
ATOM    995 2HG2 ILE A  66       0.496   8.437  13.393  1.00  0.70           H  
ATOM    996 3HG2 ILE A  66       2.235   8.538  13.723  1.00  0.70           H  
ATOM    997 1HD1 ILE A  66       3.550   4.623  14.084  1.00  0.70           H  
ATOM    998 2HD1 ILE A  66       1.845   4.476  13.837  1.00  0.70           H  
ATOM    999 3HD1 ILE A  66       2.732   5.685  12.989  1.00  0.70           H  
ATOM   1000  N   GLU A  67       1.060   6.504  18.229  1.00  0.70           N  
ATOM   1001  CA  GLU A  67       0.752   5.397  19.169  1.00  0.70           C  
ATOM   1002  C   GLU A  67      -0.740   5.286  19.565  1.00  0.70           C  
ATOM   1003  O   GLU A  67      -1.196   4.265  20.098  1.00  0.70           O  
ATOM   1004  CB  GLU A  67       1.615   5.501  20.433  1.00  0.70           C  
ATOM   1005  CG  GLU A  67       1.385   6.719  21.305  1.00  0.70           C  
ATOM   1006  CD  GLU A  67       2.183   7.915  20.905  1.00  0.70           C  
ATOM   1007  OE1 GLU A  67       2.942   7.849  19.951  1.00  0.70           O  
ATOM   1008  OE2 GLU A  67       2.059   8.909  21.573  1.00  0.70           O  
ATOM   1009  H   GLU A  67       1.717   7.223  18.487  1.00  0.70           H  
ATOM   1010  HA  GLU A  67       1.025   4.462  18.673  1.00  0.70           H  
ATOM   1011 1HB  GLU A  67       1.433   4.622  21.051  1.00  0.70           H  
ATOM   1012 2HB  GLU A  67       2.664   5.476  20.156  1.00  0.70           H  
ATOM   1013 1HG  GLU A  67       0.336   6.975  21.300  1.00  0.70           H  
ATOM   1014 2HG  GLU A  67       1.655   6.449  22.329  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -1.496   6.356  19.316  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -2.917   6.422  19.612  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -3.792   5.938  18.451  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -5.016   5.874  18.585  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -3.306   7.855  19.959  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -2.665   8.394  21.237  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -3.110   9.824  21.522  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -2.462  10.366  22.791  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -2.867  11.775  23.062  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -1.051   7.156  18.893  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -3.118   5.780  20.470  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -3.023   8.512  19.136  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -4.388   7.919  20.072  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -2.935   7.757  22.079  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -1.582   8.383  21.129  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -2.834  10.464  20.683  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -4.193   9.852  21.638  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -2.756   9.745  23.636  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -1.376  10.325  22.683  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -2.419  12.098  23.908  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -2.587  12.361  22.288  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -3.870  11.821  23.174  1.00  0.71           H  
ATOM   1037  N   LEU A  69      -3.185   5.624  17.307  1.00  0.73           N  
ATOM   1038  CA  LEU A  69      -3.963   5.208  16.143  1.00  0.73           C  
ATOM   1039  C   LEU A  69      -4.042   3.695  16.125  1.00  0.73           C  
ATOM   1040  O   LEU A  69      -3.066   3.024  16.453  1.00  0.73           O  
ATOM   1041  CB  LEU A  69      -3.291   5.707  14.870  1.00  0.73           C  
ATOM   1042  CG  LEU A  69      -3.050   7.212  14.826  1.00  0.73           C  
ATOM   1043  CD1 LEU A  69      -2.370   7.546  13.553  1.00  0.73           C  
ATOM   1044  CD2 LEU A  69      -4.354   7.962  14.976  1.00  0.73           C  
ATOM   1045  H   LEU A  69      -2.171   5.668  17.230  1.00  0.73           H  
ATOM   1046  HA  LEU A  69      -4.971   5.615  16.211  1.00  0.73           H  
ATOM   1047 1HB  LEU A  69      -2.326   5.215  14.768  1.00  0.73           H  
ATOM   1048 2HB  LEU A  69      -3.911   5.434  14.016  1.00  0.73           H  
ATOM   1049  HG  LEU A  69      -2.381   7.484  15.641  1.00  0.73           H  
ATOM   1050 1HD1 LEU A  69      -2.150   8.598  13.522  1.00  0.73           H  
ATOM   1051 2HD1 LEU A  69      -1.459   6.996  13.487  1.00  0.73           H  
ATOM   1052 3HD1 LEU A  69      -3.021   7.280  12.734  1.00  0.73           H  
ATOM   1053 1HD2 LEU A  69      -4.161   9.034  14.952  1.00  0.73           H  
ATOM   1054 2HD2 LEU A  69      -5.023   7.699  14.167  1.00  0.73           H  
ATOM   1055 3HD2 LEU A  69      -4.818   7.695  15.928  1.00  0.73           H  
ATOM   1056  N   ARG A  70      -5.196   3.149  15.749  1.00  0.75           N  
ATOM   1057  CA  ARG A  70      -5.390   1.706  15.756  1.00  0.75           C  
ATOM   1058  C   ARG A  70      -5.048   1.020  14.445  1.00  0.75           C  
ATOM   1059  O   ARG A  70      -4.490  -0.081  14.451  1.00  0.75           O  
ATOM   1060  CB  ARG A  70      -6.824   1.376  16.127  1.00  0.75           C  
ATOM   1061  CG  ARG A  70      -7.119  -0.096  16.192  1.00  0.75           C  
ATOM   1062  CD  ARG A  70      -8.492  -0.372  16.659  1.00  0.75           C  
ATOM   1063  NE  ARG A  70      -8.784  -1.799  16.656  1.00  0.75           N  
ATOM   1064  CZ  ARG A  70      -9.984  -2.337  16.945  1.00  0.75           C  
ATOM   1065  NH1 ARG A  70     -10.997  -1.559  17.257  1.00  0.75           N  
ATOM   1066  NH2 ARG A  70     -10.148  -3.648  16.915  1.00  0.75           N  
ATOM   1067  H   ARG A  70      -5.964   3.736  15.423  1.00  0.75           H  
ATOM   1068  HA  ARG A  70      -4.747   1.288  16.524  1.00  0.75           H  
ATOM   1069 1HB  ARG A  70      -7.054   1.807  17.101  1.00  0.75           H  
ATOM   1070 2HB  ARG A  70      -7.501   1.827  15.397  1.00  0.75           H  
ATOM   1071 1HG  ARG A  70      -7.018  -0.505  15.193  1.00  0.75           H  
ATOM   1072 2HG  ARG A  70      -6.412  -0.584  16.865  1.00  0.75           H  
ATOM   1073 1HD  ARG A  70      -8.611  -0.001  17.677  1.00  0.75           H  
ATOM   1074 2HD  ARG A  70      -9.205   0.125  16.002  1.00  0.75           H  
ATOM   1075  HE  ARG A  70      -8.031  -2.431  16.421  1.00  0.75           H  
ATOM   1076 1HH1 ARG A  70     -10.875  -0.556  17.280  1.00  0.75           H  
ATOM   1077 2HH1 ARG A  70     -11.896  -1.963  17.473  1.00  0.75           H  
ATOM   1078 1HH2 ARG A  70      -9.373  -4.251  16.677  1.00  0.75           H  
ATOM   1079 2HH2 ARG A  70     -11.049  -4.049  17.132  1.00  0.75           H  
ATOM   1080  N   THR A  71      -5.402   1.645  13.321  1.00  0.78           N  
ATOM   1081  CA  THR A  71      -5.214   0.984  12.026  1.00  0.78           C  
ATOM   1082  C   THR A  71      -4.207   1.669  11.136  1.00  0.78           C  
ATOM   1083  O   THR A  71      -3.932   2.864  11.277  1.00  0.78           O  
ATOM   1084  CB  THR A  71      -6.535   0.916  11.243  1.00  0.78           C  
ATOM   1085  OG1 THR A  71      -6.982   2.264  10.947  1.00  0.78           O  
ATOM   1086  CG2 THR A  71      -7.589   0.189  12.046  1.00  0.78           C  
ATOM   1087  H   THR A  71      -5.842   2.570  13.380  1.00  0.78           H  
ATOM   1088  HA  THR A  71      -4.868  -0.027  12.196  1.00  0.78           H  
ATOM   1089  HB  THR A  71      -6.371   0.378  10.306  1.00  0.78           H  
ATOM   1090  HG1 THR A  71      -7.204   2.715  11.788  1.00  0.78           H  
ATOM   1091 1HG2 THR A  71      -8.515   0.145  11.471  1.00  0.78           H  
ATOM   1092 2HG2 THR A  71      -7.249  -0.820  12.258  1.00  0.78           H  
ATOM   1093 3HG2 THR A  71      -7.768   0.719  12.979  1.00  0.78           H  
ATOM   1094  N   LEU A  72      -3.725   0.927  10.141  1.00  0.80           N  
ATOM   1095  CA  LEU A  72      -2.798   1.517   9.192  1.00  0.80           C  
ATOM   1096  C   LEU A  72      -3.477   2.624   8.398  1.00  0.80           C  
ATOM   1097  O   LEU A  72      -2.826   3.586   7.994  1.00  0.80           O  
ATOM   1098  CB  LEU A  72      -2.261   0.474   8.223  1.00  0.80           C  
ATOM   1099  CG  LEU A  72      -1.376  -0.602   8.819  1.00  0.80           C  
ATOM   1100  CD1 LEU A  72      -1.009  -1.576   7.729  1.00  0.80           C  
ATOM   1101  CD2 LEU A  72      -0.159   0.013   9.441  1.00  0.80           C  
ATOM   1102  H   LEU A  72      -3.982  -0.064  10.071  1.00  0.80           H  
ATOM   1103  HA  LEU A  72      -1.964   1.945   9.745  1.00  0.80           H  
ATOM   1104 1HB  LEU A  72      -3.110  -0.030   7.754  1.00  0.80           H  
ATOM   1105 2HB  LEU A  72      -1.693   0.982   7.444  1.00  0.80           H  
ATOM   1106  HG  LEU A  72      -1.938  -1.147   9.584  1.00  0.80           H  
ATOM   1107 1HD1 LEU A  72      -0.399  -2.366   8.153  1.00  0.80           H  
ATOM   1108 2HD1 LEU A  72      -1.911  -1.998   7.303  1.00  0.80           H  
ATOM   1109 3HD1 LEU A  72      -0.451  -1.061   6.946  1.00  0.80           H  
ATOM   1110 1HD2 LEU A  72       0.462  -0.774   9.866  1.00  0.80           H  
ATOM   1111 2HD2 LEU A  72       0.405   0.551   8.675  1.00  0.80           H  
ATOM   1112 3HD2 LEU A  72      -0.471   0.704  10.224  1.00  0.80           H  
ATOM   1113  N   ALA A  73      -4.782   2.474   8.136  1.00  0.81           N  
ATOM   1114  CA  ALA A  73      -5.517   3.491   7.394  1.00  0.81           C  
ATOM   1115  C   ALA A  73      -5.498   4.802   8.169  1.00  0.81           C  
ATOM   1116  O   ALA A  73      -5.280   5.867   7.589  1.00  0.81           O  
ATOM   1117  CB  ALA A  73      -6.945   3.048   7.137  1.00  0.81           C  
ATOM   1118  H   ALA A  73      -5.264   1.660   8.488  1.00  0.81           H  
ATOM   1119  HA  ALA A  73      -5.015   3.651   6.440  1.00  0.81           H  
ATOM   1120 1HB  ALA A  73      -7.472   3.818   6.572  1.00  0.81           H  
ATOM   1121 2HB  ALA A  73      -6.942   2.123   6.569  1.00  0.81           H  
ATOM   1122 3HB  ALA A  73      -7.453   2.887   8.089  1.00  0.81           H  
ATOM   1123  N   GLU A  74      -5.661   4.728   9.499  1.00  0.82           N  
ATOM   1124  CA  GLU A  74      -5.600   5.954  10.290  1.00  0.82           C  
ATOM   1125  C   GLU A  74      -4.204   6.565  10.213  1.00  0.82           C  
ATOM   1126  O   GLU A  74      -4.062   7.783  10.075  1.00  0.82           O  
ATOM   1127  CB  GLU A  74      -5.978   5.688  11.741  1.00  0.82           C  
ATOM   1128  CG  GLU A  74      -7.443   5.393  12.006  1.00  0.82           C  
ATOM   1129  CD  GLU A  74      -7.666   4.927  13.423  1.00  0.82           C  
ATOM   1130  OE1 GLU A  74      -6.849   4.156  13.900  1.00  0.82           O  
ATOM   1131  OE2 GLU A  74      -8.622   5.332  14.034  1.00  0.82           O  
ATOM   1132  H   GLU A  74      -5.862   3.832   9.953  1.00  0.82           H  
ATOM   1133  HA  GLU A  74      -6.308   6.669   9.872  1.00  0.82           H  
ATOM   1134 1HB  GLU A  74      -5.401   4.844  12.113  1.00  0.82           H  
ATOM   1135 2HB  GLU A  74      -5.707   6.548  12.333  1.00  0.82           H  
ATOM   1136 1HG  GLU A  74      -8.020   6.302  11.841  1.00  0.82           H  
ATOM   1137 2HG  GLU A  74      -7.797   4.644  11.306  1.00  0.82           H  
ATOM   1138  N   VAL A  75      -3.167   5.719  10.224  1.00  0.82           N  
ATOM   1139  CA  VAL A  75      -1.808   6.242  10.131  1.00  0.82           C  
ATOM   1140  C   VAL A  75      -1.641   6.956   8.806  1.00  0.82           C  
ATOM   1141  O   VAL A  75      -1.119   8.071   8.760  1.00  0.82           O  
ATOM   1142  CB  VAL A  75      -0.751   5.134  10.231  1.00  0.82           C  
ATOM   1143  CG1 VAL A  75       0.606   5.724   9.934  1.00  0.82           C  
ATOM   1144  CG2 VAL A  75      -0.769   4.513  11.580  1.00  0.82           C  
ATOM   1145  H   VAL A  75      -3.338   4.718  10.349  1.00  0.82           H  
ATOM   1146  HA  VAL A  75      -1.640   6.959  10.928  1.00  0.82           H  
ATOM   1147  HB  VAL A  75      -0.956   4.380   9.477  1.00  0.82           H  
ATOM   1148 1HG1 VAL A  75       1.358   4.945   9.970  1.00  0.82           H  
ATOM   1149 2HG1 VAL A  75       0.590   6.170   8.950  1.00  0.82           H  
ATOM   1150 3HG1 VAL A  75       0.832   6.485  10.664  1.00  0.82           H  
ATOM   1151 1HG2 VAL A  75      -0.017   3.734  11.617  1.00  0.82           H  
ATOM   1152 2HG2 VAL A  75      -0.548   5.261  12.325  1.00  0.82           H  
ATOM   1153 3HG2 VAL A  75      -1.751   4.085  11.771  1.00  0.82           H  
ATOM   1154  N   ARG A  76      -2.115   6.333   7.724  1.00  0.82           N  
ATOM   1155  CA  ARG A  76      -2.040   6.942   6.407  1.00  0.82           C  
ATOM   1156  C   ARG A  76      -2.668   8.314   6.387  1.00  0.82           C  
ATOM   1157  O   ARG A  76      -2.042   9.278   5.937  1.00  0.82           O  
ATOM   1158  CB  ARG A  76      -2.751   6.091   5.368  1.00  0.82           C  
ATOM   1159  CG  ARG A  76      -2.796   6.700   3.983  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -3.531   5.851   3.026  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -3.559   6.430   1.698  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -4.426   7.358   1.280  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -5.357   7.849   2.082  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -4.315   7.766   0.037  1.00  0.82           N  
ATOM   1165  H   ARG A  76      -2.529   5.408   7.824  1.00  0.82           H  
ATOM   1166  HA  ARG A  76      -1.000   7.045   6.131  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76      -2.290   5.113   5.310  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -3.776   5.940   5.668  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76      -3.334   7.639   4.056  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76      -1.803   6.892   3.612  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -3.060   4.877   2.963  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -4.558   5.736   3.365  1.00  0.82           H  
ATOM   1173  HE  ARG A  76      -2.880   6.110   0.996  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -5.431   7.527   3.051  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -5.997   8.551   1.745  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -3.569   7.344  -0.537  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -4.937   8.465  -0.336  1.00  0.82           H  
ATOM   1178  N   ASP A  77      -3.893   8.419   6.907  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -4.574   9.700   6.903  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -3.823  10.750   7.717  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -3.681  11.891   7.277  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -6.004   9.534   7.423  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -6.934   8.817   6.411  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -6.556   8.679   5.259  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -8.020   8.445   6.794  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -4.356   7.590   7.284  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -4.629  10.051   5.874  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -5.977   8.945   8.346  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -6.420  10.506   7.665  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -3.272  10.370   8.868  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -2.524  11.332   9.668  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -1.262  11.785   8.941  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -0.961  12.986   8.879  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -2.222  10.760  11.056  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -1.262  11.664  11.808  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -3.554  10.653  11.817  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -3.400   9.413   9.205  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -3.156  12.207   9.815  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -1.760   9.772  10.956  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -1.064  11.242  12.795  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -0.331  11.734  11.248  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -1.699  12.655  11.916  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -3.394  10.260  12.803  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -3.999  11.643  11.900  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -4.230   9.997  11.272  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -0.552  10.840   8.333  1.00  0.85           N  
ATOM   1207  CA  VAL A  79       0.624  11.186   7.564  1.00  0.85           C  
ATOM   1208  C   VAL A  79       0.325  12.130   6.431  1.00  0.85           C  
ATOM   1209  O   VAL A  79       1.015  13.137   6.300  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       1.279   9.913   7.001  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       2.319  10.267   5.922  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       1.970   9.157   8.183  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -0.839   9.864   8.408  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       1.333  11.668   8.235  1.00  0.85           H  
ATOM   1215  HB  VAL A  79       0.515   9.278   6.548  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       2.771   9.375   5.538  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       1.816  10.788   5.106  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       3.057  10.881   6.293  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       2.432   8.247   7.827  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       2.731   9.791   8.632  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       1.225   8.908   8.936  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -0.714  11.848   5.654  1.00  0.86           N  
ATOM   1223  CA  LEU A  80      -1.047  12.688   4.519  1.00  0.86           C  
ATOM   1224  C   LEU A  80      -1.578  14.064   4.920  1.00  0.86           C  
ATOM   1225  O   LEU A  80      -1.324  15.049   4.226  1.00  0.86           O  
ATOM   1226  CB  LEU A  80      -2.019  11.942   3.621  1.00  0.86           C  
ATOM   1227  CG  LEU A  80      -1.377  10.713   2.950  1.00  0.86           C  
ATOM   1228  CD1 LEU A  80      -2.405   9.957   2.200  1.00  0.86           C  
ATOM   1229  CD2 LEU A  80      -0.255  11.156   2.044  1.00  0.86           C  
ATOM   1230  H   LEU A  80      -1.262  11.006   5.834  1.00  0.86           H  
ATOM   1231  HA  LEU A  80      -0.132  12.842   3.951  1.00  0.86           H  
ATOM   1232 1HB  LEU A  80      -2.861  11.596   4.230  1.00  0.86           H  
ATOM   1233 2HB  LEU A  80      -2.386  12.614   2.851  1.00  0.86           H  
ATOM   1234  HG  LEU A  80      -0.973  10.053   3.723  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  80      -1.945   9.078   1.747  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  80      -3.185   9.653   2.890  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  80      -2.832  10.586   1.424  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  80       0.200  10.276   1.588  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  80      -0.646  11.808   1.269  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  80       0.492  11.695   2.633  1.00  0.86           H  
ATOM   1241  N   LYS A  81      -2.311  14.154   6.040  1.00  0.87           N  
ATOM   1242  CA  LYS A  81      -2.797  15.455   6.505  1.00  0.87           C  
ATOM   1243  C   LYS A  81      -1.639  16.370   6.893  1.00  0.87           C  
ATOM   1244  O   LYS A  81      -1.691  17.578   6.652  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -3.756  15.308   7.691  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -5.140  14.750   7.342  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -5.994  14.582   8.593  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -7.366  14.016   8.260  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -8.203  13.834   9.482  1.00  0.87           N  
ATOM   1250  H   LYS A  81      -2.548  13.317   6.573  1.00  0.87           H  
ATOM   1251  HA  LYS A  81      -3.336  15.929   5.688  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -3.306  14.632   8.426  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -3.886  16.274   8.174  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -5.640  15.450   6.674  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -5.050  13.805   6.828  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -5.488  13.898   9.278  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -6.114  15.545   9.087  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -7.876  14.694   7.578  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -7.240  13.049   7.769  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -9.102  13.456   9.222  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -7.740  13.197  10.115  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -8.333  14.726   9.939  1.00  0.87           H  
ATOM   1263  N   ASN A  82      -0.585  15.794   7.476  1.00  0.86           N  
ATOM   1264  CA  ASN A  82       0.576  16.579   7.880  1.00  0.86           C  
ATOM   1265  C   ASN A  82       1.566  16.794   6.728  1.00  0.86           C  
ATOM   1266  O   ASN A  82       2.138  17.880   6.581  1.00  0.86           O  
ATOM   1267  CB  ASN A  82       1.261  15.884   9.041  1.00  0.86           C  
ATOM   1268  CG  ASN A  82       0.444  15.939  10.298  1.00  0.86           C  
ATOM   1269  OD1 ASN A  82      -0.261  16.925  10.553  1.00  0.86           O  
ATOM   1270  ND2 ASN A  82       0.499  14.901  11.079  1.00  0.86           N  
ATOM   1271  H   ASN A  82      -0.610  14.793   7.682  1.00  0.86           H  
ATOM   1272  HA  ASN A  82       0.233  17.561   8.204  1.00  0.86           H  
ATOM   1273 1HB  ASN A  82       1.432  14.832   8.780  1.00  0.86           H  
ATOM   1274 2HB  ASN A  82       2.234  16.338   9.224  1.00  0.86           H  
ATOM   1275 1HD2 ASN A  82      -0.033  14.882  11.923  1.00  0.86           H  
ATOM   1276 2HD2 ASN A  82       1.059  14.117  10.820  1.00  0.86           H  
ATOM   1277  N   ARG A  83       1.788  15.746   5.936  1.00  0.85           N  
ATOM   1278  CA  ARG A  83       2.728  15.735   4.823  1.00  0.85           C  
ATOM   1279  C   ARG A  83       2.141  15.054   3.601  1.00  0.85           C  
ATOM   1280  O   ARG A  83       2.258  13.834   3.450  1.00  0.85           O  
ATOM   1281  CB  ARG A  83       4.003  15.008   5.193  1.00  0.85           C  
ATOM   1282  CG  ARG A  83       4.766  15.596   6.338  1.00  0.85           C  
ATOM   1283  CD  ARG A  83       5.445  16.866   5.987  1.00  0.85           C  
ATOM   1284  NE  ARG A  83       6.589  16.658   5.098  1.00  0.85           N  
ATOM   1285  CZ  ARG A  83       7.371  17.647   4.622  1.00  0.85           C  
ATOM   1286  NH1 ARG A  83       7.109  18.896   4.937  1.00  0.85           N  
ATOM   1287  NH2 ARG A  83       8.405  17.369   3.852  1.00  0.85           N  
ATOM   1288  H   ARG A  83       1.282  14.887   6.111  1.00  0.85           H  
ATOM   1289  HA  ARG A  83       2.968  16.765   4.560  1.00  0.85           H  
ATOM   1290 1HB  ARG A  83       3.762  13.976   5.452  1.00  0.85           H  
ATOM   1291 2HB  ARG A  83       4.665  14.989   4.333  1.00  0.85           H  
ATOM   1292 1HG  ARG A  83       4.119  15.768   7.190  1.00  0.85           H  
ATOM   1293 2HG  ARG A  83       5.520  14.886   6.610  1.00  0.85           H  
ATOM   1294 1HD  ARG A  83       4.735  17.520   5.479  1.00  0.85           H  
ATOM   1295 2HD  ARG A  83       5.792  17.353   6.891  1.00  0.85           H  
ATOM   1296  HE  ARG A  83       6.823  15.709   4.841  1.00  0.85           H  
ATOM   1297 1HH1 ARG A  83       6.317  19.111   5.529  1.00  0.85           H  
ATOM   1298 2HH1 ARG A  83       7.695  19.639   4.586  1.00  0.85           H  
ATOM   1299 1HH2 ARG A  83       8.620  16.412   3.619  1.00  0.85           H  
ATOM   1300 2HH2 ARG A  83       8.992  18.113   3.504  1.00  0.85           H  
ATOM   1301  N   SER A  84       1.502  15.817   2.727  1.00  0.82           N  
ATOM   1302  CA  SER A  84       0.883  15.170   1.585  1.00  0.82           C  
ATOM   1303  C   SER A  84       1.990  14.580   0.742  1.00  0.82           C  
ATOM   1304  O   SER A  84       3.111  15.083   0.756  1.00  0.82           O  
ATOM   1305  CB  SER A  84       0.104  16.173   0.758  1.00  0.82           C  
ATOM   1306  OG  SER A  84       0.971  17.084   0.134  1.00  0.82           O  
ATOM   1307  H   SER A  84       1.421  16.812   2.874  1.00  0.82           H  
ATOM   1308  HA  SER A  84       0.222  14.374   1.931  1.00  0.82           H  
ATOM   1309 1HB  SER A  84      -0.479  15.646   0.004  1.00  0.82           H  
ATOM   1310 2HB  SER A  84      -0.594  16.707   1.402  1.00  0.82           H  
ATOM   1311  HG  SER A  84       1.506  16.557  -0.478  1.00  0.82           H  
ATOM   1312  N   PHE A  85       1.685  13.544  -0.018  1.00  0.79           N  
ATOM   1313  CA  PHE A  85       2.693  12.970  -0.894  1.00  0.79           C  
ATOM   1314  C   PHE A  85       2.757  13.724  -2.221  1.00  0.79           C  
ATOM   1315  O   PHE A  85       1.764  14.333  -2.626  1.00  0.79           O  
ATOM   1316  CB  PHE A  85       2.463  11.473  -1.094  1.00  0.79           C  
ATOM   1317  CG  PHE A  85       2.826  10.627   0.139  1.00  0.79           C  
ATOM   1318  CD1 PHE A  85       3.085  11.188   1.380  1.00  0.79           C  
ATOM   1319  CD2 PHE A  85       2.916   9.275   0.040  1.00  0.79           C  
ATOM   1320  CE1 PHE A  85       3.400  10.392   2.459  1.00  0.79           C  
ATOM   1321  CE2 PHE A  85       3.235   8.489   1.115  1.00  0.79           C  
ATOM   1322  CZ  PHE A  85       3.474   9.048   2.320  1.00  0.79           C  
ATOM   1323  H   PHE A  85       0.755  13.154   0.014  1.00  0.79           H  
ATOM   1324  HA  PHE A  85       3.643  13.070  -0.382  1.00  0.79           H  
ATOM   1325 1HB  PHE A  85       1.412  11.298  -1.323  1.00  0.79           H  
ATOM   1326 2HB  PHE A  85       3.031  11.109  -1.939  1.00  0.79           H  
ATOM   1327  HD1 PHE A  85       3.036  12.256   1.515  1.00  0.79           H  
ATOM   1328  HD2 PHE A  85       2.737   8.831  -0.899  1.00  0.79           H  
ATOM   1329  HE1 PHE A  85       3.589  10.847   3.422  1.00  0.79           H  
ATOM   1330  HE2 PHE A  85       3.307   7.408   0.998  1.00  0.79           H  
ATOM   1331  HZ  PHE A  85       3.723   8.423   3.159  1.00  0.79           H  
ATOM   1332  N   PRO A  86       3.915  13.710  -2.897  1.00  0.75           N  
ATOM   1333  CA  PRO A  86       5.199  13.098  -2.562  1.00  0.75           C  
ATOM   1334  C   PRO A  86       5.945  13.803  -1.447  1.00  0.75           C  
ATOM   1335  O   PRO A  86       5.875  15.020  -1.315  1.00  0.75           O  
ATOM   1336  CB  PRO A  86       5.987  13.265  -3.871  1.00  0.75           C  
ATOM   1337  CG  PRO A  86       5.380  14.478  -4.529  1.00  0.75           C  
ATOM   1338  CD  PRO A  86       3.910  14.425  -4.166  1.00  0.75           C  
ATOM   1339  HA  PRO A  86       5.066  12.034  -2.327  1.00  0.75           H  
ATOM   1340 1HB  PRO A  86       7.053  13.418  -3.641  1.00  0.75           H  
ATOM   1341 2HB  PRO A  86       5.920  12.380  -4.488  1.00  0.75           H  
ATOM   1342 1HG  PRO A  86       5.877  15.392  -4.164  1.00  0.75           H  
ATOM   1343 2HG  PRO A  86       5.550  14.442  -5.615  1.00  0.75           H  
ATOM   1344 1HD  PRO A  86       3.507  15.439  -4.021  1.00  0.75           H  
ATOM   1345 2HD  PRO A  86       3.335  13.860  -4.915  1.00  0.75           H  
ATOM   1346  N   ILE A  87       6.742  13.043  -0.725  1.00  0.72           N  
ATOM   1347  CA  ILE A  87       7.677  13.602   0.233  1.00  0.72           C  
ATOM   1348  C   ILE A  87       9.050  13.395  -0.363  1.00  0.72           C  
ATOM   1349  O   ILE A  87       9.350  12.302  -0.847  1.00  0.72           O  
ATOM   1350  CB  ILE A  87       7.583  12.943   1.626  1.00  0.72           C  
ATOM   1351  CG1 ILE A  87       6.218  13.168   2.244  1.00  0.72           C  
ATOM   1352  CG2 ILE A  87       8.702  13.440   2.557  1.00  0.72           C  
ATOM   1353  CD1 ILE A  87       6.016  12.360   3.508  1.00  0.72           C  
ATOM   1354  H   ILE A  87       6.713  12.046  -0.844  1.00  0.72           H  
ATOM   1355  HA  ILE A  87       7.499  14.672   0.338  1.00  0.72           H  
ATOM   1356  HB  ILE A  87       7.688  11.888   1.510  1.00  0.72           H  
ATOM   1357 1HG1 ILE A  87       6.096  14.226   2.472  1.00  0.72           H  
ATOM   1358 2HG1 ILE A  87       5.453  12.887   1.527  1.00  0.72           H  
ATOM   1359 1HG2 ILE A  87       8.628  12.937   3.520  1.00  0.72           H  
ATOM   1360 2HG2 ILE A  87       9.674  13.224   2.115  1.00  0.72           H  
ATOM   1361 3HG2 ILE A  87       8.604  14.511   2.699  1.00  0.72           H  
ATOM   1362 1HD1 ILE A  87       5.024  12.554   3.906  1.00  0.72           H  
ATOM   1363 2HD1 ILE A  87       6.119  11.296   3.282  1.00  0.72           H  
ATOM   1364 3HD1 ILE A  87       6.763  12.647   4.245  1.00  0.72           H  
ATOM   1365  N   GLU A  88       9.843  14.455  -0.420  1.00  0.69           N  
ATOM   1366  CA  GLU A  88      11.170  14.368  -1.013  1.00  0.69           C  
ATOM   1367  C   GLU A  88      12.233  14.890  -0.077  1.00  0.69           C  
ATOM   1368  O   GLU A  88      11.973  15.768   0.750  1.00  0.69           O  
ATOM   1369  CB  GLU A  88      11.238  15.146  -2.333  1.00  0.69           C  
ATOM   1370  CG  GLU A  88      10.351  14.599  -3.431  1.00  0.69           C  
ATOM   1371  CD  GLU A  88      10.434  15.365  -4.730  1.00  0.69           C  
ATOM   1372  OE1 GLU A  88      11.166  16.323  -4.793  1.00  0.69           O  
ATOM   1373  OE2 GLU A  88       9.763  14.986  -5.662  1.00  0.69           O  
ATOM   1374  H   GLU A  88       9.530  15.332  -0.027  1.00  0.69           H  
ATOM   1375  HA  GLU A  88      11.392  13.322  -1.211  1.00  0.69           H  
ATOM   1376 1HB  GLU A  88      10.962  16.184  -2.160  1.00  0.69           H  
ATOM   1377 2HB  GLU A  88      12.264  15.134  -2.703  1.00  0.69           H  
ATOM   1378 1HG  GLU A  88      10.680  13.588  -3.613  1.00  0.69           H  
ATOM   1379 2HG  GLU A  88       9.318  14.569  -3.089  1.00  0.69           H  
ATOM   1380  N   GLY A  89      13.438  14.367  -0.232  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      14.558  14.832   0.573  1.00  0.68           C  
ATOM   1382  C   GLY A  89      15.774  13.941   0.432  1.00  0.68           C  
ATOM   1383  O   GLY A  89      15.889  13.177  -0.529  1.00  0.68           O  
ATOM   1384  H   GLY A  89      13.550  13.621  -0.924  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      14.815  15.850   0.281  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      14.256  14.868   1.619  1.00  0.68           H  
ATOM   1387  N   GLN A  90      16.705  14.078   1.372  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      17.936  13.300   1.338  1.00  0.68           C  
ATOM   1389  C   GLN A  90      18.202  12.597   2.659  1.00  0.68           C  
ATOM   1390  O   GLN A  90      17.767  13.057   3.717  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      19.130  14.181   0.968  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      19.021  14.791  -0.404  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      20.221  15.582  -0.804  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      20.738  16.426  -0.061  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      20.685  15.310  -2.007  1.00  0.68           N  
ATOM   1396  H   GLN A  90      16.553  14.728   2.130  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      17.829  12.534   0.579  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      19.245  14.978   1.699  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      20.039  13.576   0.989  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      18.904  13.985  -1.121  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      18.158  15.448  -0.441  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      21.488  15.789  -2.361  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      20.222  14.597  -2.561  1.00  0.68           H  
ATOM   1404  N   THR A  91      18.937  11.492   2.587  1.00  0.70           N  
ATOM   1405  CA  THR A  91      19.317  10.734   3.776  1.00  0.70           C  
ATOM   1406  C   THR A  91      20.712  10.125   3.639  1.00  0.70           C  
ATOM   1407  O   THR A  91      21.167   9.824   2.535  1.00  0.70           O  
ATOM   1408  CB  THR A  91      18.295   9.620   4.051  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      18.597   8.990   5.300  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      18.311   8.602   2.962  1.00  0.70           C  
ATOM   1411  H   THR A  91      19.227  11.174   1.663  1.00  0.70           H  
ATOM   1412  HA  THR A  91      19.329  11.412   4.630  1.00  0.70           H  
ATOM   1413  HB  THR A  91      17.300  10.050   4.098  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      19.447   8.539   5.238  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      17.575   7.846   3.190  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      18.065   9.083   2.013  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      19.300   8.145   2.898  1.00  0.70           H  
ATOM   1418  N   THR A  92      21.392   9.925   4.767  1.00  0.74           N  
ATOM   1419  CA  THR A  92      22.734   9.335   4.731  1.00  0.74           C  
ATOM   1420  C   THR A  92      22.839   8.033   5.524  1.00  0.74           C  
ATOM   1421  O   THR A  92      22.328   7.924   6.640  1.00  0.74           O  
ATOM   1422  CB  THR A  92      23.801  10.347   5.223  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      23.796  11.516   4.365  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      25.203   9.733   5.196  1.00  0.74           C  
ATOM   1425  H   THR A  92      20.977  10.186   5.654  1.00  0.74           H  
ATOM   1426  HA  THR A  92      22.967   9.098   3.701  1.00  0.74           H  
ATOM   1427  HB  THR A  92      23.560  10.650   6.241  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      24.230  11.306   3.540  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      25.916  10.470   5.542  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      25.242   8.866   5.839  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      25.456   9.440   4.182  1.00  0.74           H  
ATOM   1432  N   HIS A  93      23.495   7.046   4.917  1.00  0.79           N  
ATOM   1433  CA  HIS A  93      23.739   5.751   5.526  1.00  0.79           C  
ATOM   1434  C   HIS A  93      25.164   5.650   6.043  1.00  0.79           C  
ATOM   1435  O   HIS A  93      26.128   5.837   5.296  1.00  0.79           O  
ATOM   1436  CB  HIS A  93      23.476   4.613   4.540  1.00  0.79           C  
ATOM   1437  CG  HIS A  93      23.695   3.250   5.135  1.00  0.79           C  
ATOM   1438  ND1 HIS A  93      22.838   2.698   6.062  1.00  0.79           N  
ATOM   1439  CD2 HIS A  93      24.659   2.328   4.921  1.00  0.79           C  
ATOM   1440  CE1 HIS A  93      23.268   1.494   6.389  1.00  0.79           C  
ATOM   1441  NE2 HIS A  93      24.369   1.249   5.714  1.00  0.79           N  
ATOM   1442  H   HIS A  93      23.871   7.229   3.993  1.00  0.79           H  
ATOM   1443  HA  HIS A  93      23.069   5.618   6.374  1.00  0.79           H  
ATOM   1444 1HB  HIS A  93      22.446   4.667   4.175  1.00  0.79           H  
ATOM   1445 2HB  HIS A  93      24.143   4.716   3.684  1.00  0.79           H  
ATOM   1446  HD2 HIS A  93      25.501   2.423   4.241  1.00  0.79           H  
ATOM   1447  HE1 HIS A  93      22.796   0.818   7.093  1.00  0.79           H  
ATOM   1448  HE2 HIS A  93      24.926   0.376   5.756  1.00  0.79           H  
ATOM   1449  N   ARG A  94      25.278   5.390   7.347  1.00  0.84           N  
ATOM   1450  CA  ARG A  94      26.555   5.235   8.051  1.00  0.84           C  
ATOM   1451  C   ARG A  94      26.626   3.889   8.775  1.00  0.84           C  
ATOM   1452  O   ARG A  94      27.418   3.703   9.702  1.00  0.84           O  
ATOM   1453  CB  ARG A  94      26.760   6.350   9.062  1.00  0.84           C  
ATOM   1454  CG  ARG A  94      26.798   7.755   8.492  1.00  0.84           C  
ATOM   1455  CD  ARG A  94      28.016   7.981   7.652  1.00  0.84           C  
ATOM   1456  NE  ARG A  94      28.057   9.334   7.129  1.00  0.84           N  
ATOM   1457  CZ  ARG A  94      29.039   9.836   6.360  1.00  0.84           C  
ATOM   1458  NH1 ARG A  94      30.070   9.097   6.029  1.00  0.84           N  
ATOM   1459  NH2 ARG A  94      28.966  11.088   5.936  1.00  0.84           N  
ATOM   1460  H   ARG A  94      24.428   5.282   7.882  1.00  0.84           H  
ATOM   1461  HA  ARG A  94      27.365   5.273   7.319  1.00  0.84           H  
ATOM   1462 1HB  ARG A  94      25.963   6.316   9.802  1.00  0.84           H  
ATOM   1463 2HB  ARG A  94      27.701   6.185   9.586  1.00  0.84           H  
ATOM   1464 1HG  ARG A  94      25.915   7.922   7.883  1.00  0.84           H  
ATOM   1465 2HG  ARG A  94      26.811   8.476   9.309  1.00  0.84           H  
ATOM   1466 1HD  ARG A  94      28.914   7.814   8.245  1.00  0.84           H  
ATOM   1467 2HD  ARG A  94      28.009   7.287   6.806  1.00  0.84           H  
ATOM   1468  HE  ARG A  94      27.286   9.944   7.358  1.00  0.84           H  
ATOM   1469 1HH1 ARG A  94      30.143   8.125   6.354  1.00  0.84           H  
ATOM   1470 2HH1 ARG A  94      30.805   9.483   5.455  1.00  0.84           H  
ATOM   1471 1HH2 ARG A  94      28.175  11.663   6.191  1.00  0.84           H  
ATOM   1472 2HH2 ARG A  94      29.702  11.469   5.360  1.00  0.84           H  
ATOM   1473  N   GLY A  95      25.731   2.988   8.401  1.00  0.90           N  
ATOM   1474  CA  GLY A  95      25.625   1.660   8.990  1.00  0.90           C  
ATOM   1475  C   GLY A  95      26.507   0.667   8.228  1.00  0.90           C  
ATOM   1476  O   GLY A  95      27.417   1.073   7.513  1.00  0.90           O  
ATOM   1477  H   GLY A  95      25.112   3.223   7.636  1.00  0.90           H  
ATOM   1478 1HA  GLY A  95      25.932   1.706  10.035  1.00  0.90           H  
ATOM   1479 2HA  GLY A  95      24.582   1.349   8.968  1.00  0.90           H  
ATOM   1480  N   PRO A  96      26.280  -0.642   8.394  1.00  0.97           N  
ATOM   1481  CA  PRO A  96      27.009  -1.740   7.780  1.00  0.97           C  
ATOM   1482  C   PRO A  96      26.931  -1.668   6.266  1.00  0.97           C  
ATOM   1483  O   PRO A  96      25.975  -1.125   5.715  1.00  0.97           O  
ATOM   1484  CB  PRO A  96      26.262  -2.975   8.292  1.00  0.97           C  
ATOM   1485  CG  PRO A  96      25.586  -2.518   9.566  1.00  0.97           C  
ATOM   1486  CD  PRO A  96      25.210  -1.078   9.306  1.00  0.97           C  
ATOM   1487  HA  PRO A  96      28.054  -1.729   8.123  1.00  0.97           H  
ATOM   1488 1HB  PRO A  96      25.547  -3.318   7.524  1.00  0.97           H  
ATOM   1489 2HB  PRO A  96      26.972  -3.799   8.457  1.00  0.97           H  
ATOM   1490 1HG  PRO A  96      24.707  -3.149   9.777  1.00  0.97           H  
ATOM   1491 2HG  PRO A  96      26.271  -2.632  10.419  1.00  0.97           H  
ATOM   1492 1HD  PRO A  96      24.217  -1.011   8.817  1.00  0.97           H  
ATOM   1493 2HD  PRO A  96      25.250  -0.536  10.251  1.00  0.97           H  
ATOM   1494  N   SER A  97      27.938  -2.192   5.581  1.00  1.05           N  
ATOM   1495  CA  SER A  97      27.882  -2.190   4.123  1.00  1.05           C  
ATOM   1496  C   SER A  97      26.627  -2.901   3.650  1.00  1.05           C  
ATOM   1497  O   SER A  97      26.374  -4.037   4.060  1.00  1.05           O  
ATOM   1498  CB  SER A  97      29.095  -2.913   3.563  1.00  1.05           C  
ATOM   1499  OG  SER A  97      29.026  -3.013   2.170  1.00  1.05           O  
ATOM   1500  H   SER A  97      28.724  -2.610   6.059  1.00  1.05           H  
ATOM   1501  HA  SER A  97      27.852  -1.162   3.765  1.00  1.05           H  
ATOM   1502 1HB  SER A  97      30.004  -2.387   3.849  1.00  1.05           H  
ATOM   1503 2HB  SER A  97      29.143  -3.911   3.995  1.00  1.05           H  
ATOM   1504  HG  SER A  97      28.093  -3.183   1.964  1.00  1.05           H  
ATOM   1505  N   LEU A  98      25.871  -2.264   2.765  1.00  1.12           N  
ATOM   1506  CA  LEU A  98      24.656  -2.882   2.243  1.00  1.12           C  
ATOM   1507  C   LEU A  98      24.795  -3.325   0.798  1.00  1.12           C  
ATOM   1508  O   LEU A  98      25.590  -2.768   0.044  1.00  1.12           O  
ATOM   1509  CB  LEU A  98      23.467  -1.932   2.361  1.00  1.12           C  
ATOM   1510  CG  LEU A  98      23.145  -1.438   3.766  1.00  1.12           C  
ATOM   1511  CD1 LEU A  98      21.964  -0.503   3.691  1.00  1.12           C  
ATOM   1512  CD2 LEU A  98      22.869  -2.591   4.683  1.00  1.12           C  
ATOM   1513  H   LEU A  98      26.116  -1.306   2.499  1.00  1.12           H  
ATOM   1514  HA  LEU A  98      24.437  -3.766   2.841  1.00  1.12           H  
ATOM   1515 1HB  LEU A  98      23.663  -1.056   1.742  1.00  1.12           H  
ATOM   1516 2HB  LEU A  98      22.587  -2.429   1.970  1.00  1.12           H  
ATOM   1517  HG  LEU A  98      23.992  -0.889   4.148  1.00  1.12           H  
ATOM   1518 1HD1 LEU A  98      21.719  -0.122   4.683  1.00  1.12           H  
ATOM   1519 2HD1 LEU A  98      22.231   0.322   3.038  1.00  1.12           H  
ATOM   1520 3HD1 LEU A  98      21.097  -1.034   3.290  1.00  1.12           H  
ATOM   1521 1HD2 LEU A  98      22.657  -2.208   5.678  1.00  1.12           H  
ATOM   1522 2HD2 LEU A  98      22.013  -3.141   4.315  1.00  1.12           H  
ATOM   1523 3HD2 LEU A  98      23.738  -3.247   4.726  1.00  1.12           H  
ATOM   1524  N   ASN A  99      23.999  -4.315   0.412  1.00  1.16           N  
ATOM   1525  CA  ASN A  99      23.928  -4.743  -0.979  1.00  1.16           C  
ATOM   1526  C   ASN A  99      22.884  -3.866  -1.654  1.00  1.16           C  
ATOM   1527  O   ASN A  99      22.000  -3.347  -0.978  1.00  1.16           O  
ATOM   1528  CB  ASN A  99      23.590  -6.217  -1.082  1.00  1.16           C  
ATOM   1529  CG  ASN A  99      24.704  -7.092  -0.549  1.00  1.16           C  
ATOM   1530  OD1 ASN A  99      25.885  -6.852  -0.826  1.00  1.16           O  
ATOM   1531  ND2 ASN A  99      24.350  -8.098   0.207  1.00  1.16           N  
ATOM   1532  H   ASN A  99      23.403  -4.757   1.098  1.00  1.16           H  
ATOM   1533  HA  ASN A  99      24.886  -4.559  -1.467  1.00  1.16           H  
ATOM   1534 1HB  ASN A  99      22.677  -6.420  -0.519  1.00  1.16           H  
ATOM   1535 2HB  ASN A  99      23.398  -6.478  -2.122  1.00  1.16           H  
ATOM   1536 1HD2 ASN A  99      25.048  -8.709   0.584  1.00  1.16           H  
ATOM   1537 2HD2 ASN A  99      23.386  -8.263   0.403  1.00  1.16           H  
ATOM   1538  N   SER A 100      22.922  -3.748  -2.977  1.00  1.17           N  
ATOM   1539  CA  SER A 100      21.957  -2.887  -3.673  1.00  1.17           C  
ATOM   1540  C   SER A 100      20.495  -3.233  -3.397  1.00  1.17           C  
ATOM   1541  O   SER A 100      19.650  -2.349  -3.277  1.00  1.17           O  
ATOM   1542  CB  SER A 100      22.219  -2.914  -5.159  1.00  1.17           C  
ATOM   1543  OG  SER A 100      23.454  -2.318  -5.445  1.00  1.17           O  
ATOM   1544  H   SER A 100      23.651  -4.207  -3.501  1.00  1.17           H  
ATOM   1545  HA  SER A 100      22.123  -1.866  -3.332  1.00  1.17           H  
ATOM   1546 1HB  SER A 100      22.210  -3.942  -5.517  1.00  1.17           H  
ATOM   1547 2HB  SER A 100      21.424  -2.378  -5.675  1.00  1.17           H  
ATOM   1548  HG  SER A 100      23.409  -1.429  -5.049  1.00  1.17           H  
ATOM   1549  N   ASN A 101      20.189  -4.510  -3.236  1.00  1.13           N  
ATOM   1550  CA  ASN A 101      18.817  -4.940  -2.980  1.00  1.13           C  
ATOM   1551  C   ASN A 101      18.265  -4.390  -1.654  1.00  1.13           C  
ATOM   1552  O   ASN A 101      17.050  -4.346  -1.447  1.00  1.13           O  
ATOM   1553  CB  ASN A 101      18.743  -6.452  -2.990  1.00  1.13           C  
ATOM   1554  CG  ASN A 101      18.887  -7.025  -4.377  1.00  1.13           C  
ATOM   1555  OD1 ASN A 101      18.693  -6.331  -5.384  1.00  1.13           O  
ATOM   1556  ND2 ASN A 101      19.228  -8.285  -4.450  1.00  1.13           N  
ATOM   1557  H   ASN A 101      20.919  -5.199  -3.318  1.00  1.13           H  
ATOM   1558  HA  ASN A 101      18.183  -4.552  -3.778  1.00  1.13           H  
ATOM   1559 1HB  ASN A 101      19.532  -6.857  -2.354  1.00  1.13           H  
ATOM   1560 2HB  ASN A 101      17.788  -6.771  -2.572  1.00  1.13           H  
ATOM   1561 1HD2 ASN A 101      19.341  -8.722  -5.343  1.00  1.13           H  
ATOM   1562 2HD2 ASN A 101      19.377  -8.812  -3.614  1.00  1.13           H  
ATOM   1563  N   GLN A 102      19.162  -4.033  -0.732  1.00  1.05           N  
ATOM   1564  CA  GLN A 102      18.806  -3.527   0.583  1.00  1.05           C  
ATOM   1565  C   GLN A 102      18.769  -1.992   0.620  1.00  1.05           C  
ATOM   1566  O   GLN A 102      18.426  -1.390   1.646  1.00  1.05           O  
ATOM   1567  CB  GLN A 102      19.817  -4.040   1.603  1.00  1.05           C  
ATOM   1568  CG  GLN A 102      19.846  -5.547   1.747  1.00  1.05           C  
ATOM   1569  CD  GLN A 102      20.915  -6.001   2.706  1.00  1.05           C  
ATOM   1570  OE1 GLN A 102      21.114  -5.369   3.741  1.00  1.05           O  
ATOM   1571  NE2 GLN A 102      21.604  -7.087   2.378  1.00  1.05           N  
ATOM   1572  H   GLN A 102      20.152  -4.052  -0.960  1.00  1.05           H  
ATOM   1573  HA  GLN A 102      17.816  -3.899   0.839  1.00  1.05           H  
ATOM   1574 1HB  GLN A 102      20.808  -3.721   1.299  1.00  1.05           H  
ATOM   1575 2HB  GLN A 102      19.613  -3.601   2.579  1.00  1.05           H  
ATOM   1576 1HG  GLN A 102      18.879  -5.886   2.114  1.00  1.05           H  
ATOM   1577 2HG  GLN A 102      20.053  -5.986   0.770  1.00  1.05           H  
ATOM   1578 1HE2 GLN A 102      22.321  -7.432   2.988  1.00  1.05           H  
ATOM   1579 2HE2 GLN A 102      21.397  -7.569   1.527  1.00  1.05           H  
ATOM   1580  N   GLU A 103      19.123  -1.336  -0.487  1.00  0.95           N  
ATOM   1581  CA  GLU A 103      19.183   0.118  -0.460  1.00  0.95           C  
ATOM   1582  C   GLU A 103      17.804   0.705  -0.659  1.00  0.95           C  
ATOM   1583  O   GLU A 103      17.325   0.892  -1.779  1.00  0.95           O  
ATOM   1584  CB  GLU A 103      20.183   0.677  -1.484  1.00  0.95           C  
ATOM   1585  CG  GLU A 103      21.666   0.324  -1.190  1.00  0.95           C  
ATOM   1586  CD  GLU A 103      22.669   0.913  -2.199  1.00  0.95           C  
ATOM   1587  OE1 GLU A 103      22.648   0.521  -3.345  1.00  0.95           O  
ATOM   1588  OE2 GLU A 103      23.465   1.743  -1.804  1.00  0.95           O  
ATOM   1589  H   GLU A 103      19.353  -1.831  -1.348  1.00  0.95           H  
ATOM   1590  HA  GLU A 103      19.533   0.420   0.519  1.00  0.95           H  
ATOM   1591 1HB  GLU A 103      19.938   0.295  -2.475  1.00  0.95           H  
ATOM   1592 2HB  GLU A 103      20.096   1.765  -1.516  1.00  0.95           H  
ATOM   1593 1HG  GLU A 103      21.915   0.696  -0.194  1.00  0.95           H  
ATOM   1594 2HG  GLU A 103      21.769  -0.758  -1.170  1.00  0.95           H  
ATOM   1595  N   CYS A 104      17.171   0.990   0.465  1.00  0.85           N  
ATOM   1596  CA  CYS A 104      15.792   1.458   0.500  1.00  0.85           C  
ATOM   1597  C   CYS A 104      15.569   2.595   1.477  1.00  0.85           C  
ATOM   1598  O   CYS A 104      15.992   2.545   2.632  1.00  0.85           O  
ATOM   1599  CB  CYS A 104      14.861   0.322   0.895  1.00  0.85           C  
ATOM   1600  SG  CYS A 104      13.113   0.786   0.996  1.00  0.85           S  
ATOM   1601  H   CYS A 104      17.655   0.766   1.325  1.00  0.85           H  
ATOM   1602  HA  CYS A 104      15.524   1.802  -0.498  1.00  0.85           H  
ATOM   1603 1HB  CYS A 104      14.966  -0.493   0.183  1.00  0.85           H  
ATOM   1604 2HB  CYS A 104      15.165  -0.055   1.860  1.00  0.85           H  
ATOM   1605  N   VAL A 105      14.864   3.605   0.986  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      14.449   4.744   1.779  1.00  0.77           C  
ATOM   1607  C   VAL A 105      12.941   4.798   1.733  1.00  0.77           C  
ATOM   1608  O   VAL A 105      12.358   4.647   0.663  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      15.014   6.060   1.246  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      14.528   7.206   2.103  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      16.488   6.011   1.252  1.00  0.77           C  
ATOM   1612  H   VAL A 105      14.578   3.558   0.020  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      14.767   4.599   2.801  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      14.661   6.225   0.228  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      14.939   8.091   1.730  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      13.444   7.270   2.083  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      14.862   7.070   3.119  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      16.887   6.948   0.869  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      16.815   5.860   2.265  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      16.831   5.198   0.636  1.00  0.77           H  
ATOM   1621  N   GLY A 106      12.312   4.986   2.873  1.00  0.71           N  
ATOM   1622  CA  GLY A 106      10.857   5.014   2.897  1.00  0.71           C  
ATOM   1623  C   GLY A 106      10.328   5.341   4.267  1.00  0.71           C  
ATOM   1624  O   GLY A 106      11.059   5.853   5.112  1.00  0.71           O  
ATOM   1625  H   GLY A 106      12.872   5.113   3.715  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106      10.500   5.747   2.179  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106      10.475   4.044   2.581  1.00  0.71           H  
ATOM   1628  N   LEU A 107       9.044   5.073   4.489  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       8.453   5.386   5.782  1.00  0.68           C  
ATOM   1630  C   LEU A 107       8.608   4.219   6.733  1.00  0.68           C  
ATOM   1631  O   LEU A 107       8.272   3.084   6.385  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       6.965   5.719   5.659  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       6.612   7.150   5.272  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       7.076   7.438   3.882  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       5.119   7.341   5.363  1.00  0.68           C  
ATOM   1636  H   LEU A 107       8.483   4.654   3.762  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       8.965   6.247   6.198  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       6.522   5.049   4.941  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       6.506   5.539   6.625  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       7.112   7.838   5.957  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       6.820   8.466   3.630  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       8.150   7.306   3.821  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       6.587   6.759   3.191  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       4.884   8.369   5.105  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       4.619   6.670   4.677  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       4.783   7.136   6.363  1.00  0.68           H  
ATOM   1647  N   PHE A 108       9.109   4.528   7.922  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       9.370   3.597   9.017  1.00  0.67           C  
ATOM   1649  C   PHE A 108       8.629   3.958  10.291  1.00  0.67           C  
ATOM   1650  O   PHE A 108       8.398   5.133  10.576  1.00  0.67           O  
ATOM   1651  CB  PHE A 108      10.861   3.616   9.337  1.00  0.67           C  
ATOM   1652  CG  PHE A 108      11.732   3.037   8.296  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108      12.013   3.732   7.179  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108      12.338   1.823   8.474  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108      12.834   3.219   6.230  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108      13.175   1.307   7.528  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108      13.413   2.023   6.397  1.00  0.67           C  
ATOM   1658  H   PHE A 108       9.346   5.507   8.072  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       9.059   2.606   8.709  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108      11.142   4.647   9.493  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108      11.036   3.079  10.272  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108      11.562   4.705   7.052  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108      12.152   1.272   9.387  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108      13.026   3.768   5.337  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108      13.645   0.336   7.685  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108      14.059   1.656   5.633  1.00  0.67           H  
ATOM   1667  N   TYR A 109       8.298   2.943  11.074  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       7.758   3.137  12.404  1.00  0.69           C  
ATOM   1669  C   TYR A 109       8.885   3.073  13.403  1.00  0.69           C  
ATOM   1670  O   TYR A 109       9.621   2.088  13.411  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       6.779   2.043  12.776  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       5.441   2.085  12.134  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       4.866   0.942  11.656  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       4.784   3.263  12.032  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       3.613   0.996  11.098  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       3.537   3.303  11.451  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       2.960   2.190  11.004  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       1.737   2.252  10.429  1.00  0.69           O  
ATOM   1679  H   TYR A 109       8.479   2.004  10.745  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       7.284   4.117  12.473  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       7.230   1.083  12.517  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       6.668   2.043  13.831  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       5.393  -0.008  11.732  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       5.254   4.173  12.408  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       3.146   0.098  10.729  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       3.011   4.233  11.353  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       1.427   1.370  10.255  1.00  0.69           H  
ATOM   1688  N   GLN A 110       9.030   4.079  14.258  1.00  0.72           N  
ATOM   1689  CA  GLN A 110      10.109   4.034  15.237  1.00  0.72           C  
ATOM   1690  C   GLN A 110       9.591   4.375  16.644  1.00  0.72           C  
ATOM   1691  O   GLN A 110       8.745   5.245  16.797  1.00  0.72           O  
ATOM   1692  CB  GLN A 110      11.254   4.972  14.793  1.00  0.72           C  
ATOM   1693  CG  GLN A 110      11.888   4.549  13.412  1.00  0.72           C  
ATOM   1694  CD  GLN A 110      13.130   5.332  12.951  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110      13.087   6.542  12.697  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110      14.250   4.620  12.809  1.00  0.72           N  
ATOM   1697  H   GLN A 110       8.406   4.884  14.193  1.00  0.72           H  
ATOM   1698  HA  GLN A 110      10.497   3.027  15.233  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110      10.872   5.993  14.693  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110      12.039   4.986  15.542  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110      12.156   3.506  13.456  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110      11.127   4.696  12.639  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      15.111   5.069  12.469  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110      14.258   3.637  13.018  1.00  0.72           H  
ATOM   1705  N   PRO A 111      10.146   3.774  17.712  1.00  0.77           N  
ATOM   1706  CA  PRO A 111       9.773   3.978  19.111  1.00  0.77           C  
ATOM   1707  C   PRO A 111      10.383   5.219  19.767  1.00  0.77           C  
ATOM   1708  O   PRO A 111      10.377   5.347  20.992  1.00  0.77           O  
ATOM   1709  CB  PRO A 111      10.308   2.700  19.755  1.00  0.77           C  
ATOM   1710  CG  PRO A 111      11.560   2.383  18.956  1.00  0.77           C  
ATOM   1711  CD  PRO A 111      11.215   2.750  17.530  1.00  0.77           C  
ATOM   1712  HA  PRO A 111       8.679   4.016  19.186  1.00  0.77           H  
ATOM   1713 1HB  PRO A 111      10.515   2.880  20.818  1.00  0.77           H  
ATOM   1714 2HB  PRO A 111       9.551   1.905  19.707  1.00  0.77           H  
ATOM   1715 1HG  PRO A 111      12.408   2.963  19.348  1.00  0.77           H  
ATOM   1716 2HG  PRO A 111      11.829   1.321  19.060  1.00  0.77           H  
ATOM   1717 1HD  PRO A 111      12.102   3.166  17.031  1.00  0.77           H  
ATOM   1718 2HD  PRO A 111      10.829   1.847  17.033  1.00  0.77           H  
ATOM   1719  N   ASN A 112      10.971   6.097  18.966  1.00  0.84           N  
ATOM   1720  CA  ASN A 112      11.622   7.285  19.488  1.00  0.84           C  
ATOM   1721  C   ASN A 112      11.711   8.341  18.402  1.00  0.84           C  
ATOM   1722  O   ASN A 112      11.995   8.028  17.248  1.00  0.84           O  
ATOM   1723  CB  ASN A 112      12.996   6.962  20.029  1.00  0.84           C  
ATOM   1724  CG  ASN A 112      13.553   8.075  20.882  1.00  0.84           C  
ATOM   1725  OD1 ASN A 112      14.065   9.109  20.409  1.00  0.84           O  
ATOM   1726  ND2 ASN A 112      13.456   7.879  22.176  1.00  0.84           N  
ATOM   1727  H   ASN A 112      10.946   5.958  17.969  1.00  0.84           H  
ATOM   1728  HA  ASN A 112      11.009   7.694  20.294  1.00  0.84           H  
ATOM   1729 1HB  ASN A 112      12.956   6.048  20.623  1.00  0.84           H  
ATOM   1730 2HB  ASN A 112      13.682   6.780  19.194  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 112      13.798   8.568  22.814  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 112      13.037   7.039  22.527  1.00  0.84           H  
ATOM   1733  N   SER A 113      11.520   9.604  18.769  1.00  0.92           N  
ATOM   1734  CA  SER A 113      11.602  10.700  17.800  1.00  0.92           C  
ATOM   1735  C   SER A 113      12.988  10.856  17.153  1.00  0.92           C  
ATOM   1736  O   SER A 113      13.117  11.437  16.076  1.00  0.92           O  
ATOM   1737  CB  SER A 113      11.207  11.998  18.467  1.00  0.92           C  
ATOM   1738  OG  SER A 113      12.136  12.359  19.449  1.00  0.92           O  
ATOM   1739  H   SER A 113      11.300   9.816  19.731  1.00  0.92           H  
ATOM   1740  HA  SER A 113      10.885  10.494  17.005  1.00  0.92           H  
ATOM   1741 1HB  SER A 113      11.155  12.783  17.717  1.00  0.92           H  
ATOM   1742 2HB  SER A 113      10.228  11.908  18.905  1.00  0.92           H  
ATOM   1743  HG  SER A 113      12.995  12.319  19.018  1.00  0.92           H  
ATOM   1744  N   SER A 114      14.033  10.326  17.798  1.00  1.01           N  
ATOM   1745  CA  SER A 114      15.380  10.380  17.243  1.00  1.01           C  
ATOM   1746  C   SER A 114      15.641   9.194  16.307  1.00  1.01           C  
ATOM   1747  O   SER A 114      16.712   9.091  15.708  1.00  1.01           O  
ATOM   1748  CB  SER A 114      16.421  10.439  18.353  1.00  1.01           C  
ATOM   1749  OG  SER A 114      16.438   9.268  19.122  1.00  1.01           O  
ATOM   1750  H   SER A 114      13.900   9.861  18.693  1.00  1.01           H  
ATOM   1751  HA  SER A 114      15.470  11.294  16.655  1.00  1.01           H  
ATOM   1752 1HB  SER A 114      17.404  10.596  17.913  1.00  1.01           H  
ATOM   1753 2HB  SER A 114      16.211  11.291  18.996  1.00  1.01           H  
ATOM   1754  HG  SER A 114      15.556   9.199  19.525  1.00  1.01           H  
ATOM   1755  N   GLY A 115      14.662   8.292  16.202  1.00  1.09           N  
ATOM   1756  CA  GLY A 115      14.760   7.076  15.411  1.00  1.09           C  
ATOM   1757  C   GLY A 115      15.903   6.225  15.914  1.00  1.09           C  
ATOM   1758  O   GLY A 115      16.019   6.027  17.123  1.00  1.09           O  
ATOM   1759  H   GLY A 115      13.784   8.441  16.689  1.00  1.09           H  
ATOM   1760 1HA  GLY A 115      13.826   6.528  15.498  1.00  1.09           H  
ATOM   1761 2HA  GLY A 115      14.893   7.319  14.364  1.00  1.09           H  
ATOM   1762  N   ILE A 116      16.743   5.697  15.004  1.00  1.13           N  
ATOM   1763  CA  ILE A 116      17.938   4.889  15.320  1.00  1.13           C  
ATOM   1764  C   ILE A 116      17.724   3.530  16.019  1.00  1.13           C  
ATOM   1765  O   ILE A 116      18.293   2.518  15.611  1.00  1.13           O  
ATOM   1766  CB  ILE A 116      18.918   5.716  16.171  1.00  1.13           C  
ATOM   1767  CG1 ILE A 116      19.402   6.906  15.360  1.00  1.13           C  
ATOM   1768  CG2 ILE A 116      20.091   4.848  16.596  1.00  1.13           C  
ATOM   1769  CD1 ILE A 116      20.128   7.922  16.173  1.00  1.13           C  
ATOM   1770  H   ILE A 116      16.577   5.866  14.013  1.00  1.13           H  
ATOM   1771  HA  ILE A 116      18.432   4.681  14.372  1.00  1.13           H  
ATOM   1772  HB  ILE A 116      18.427   6.097  17.060  1.00  1.13           H  
ATOM   1773 1HG1 ILE A 116      20.058   6.553  14.569  1.00  1.13           H  
ATOM   1774 2HG1 ILE A 116      18.544   7.395  14.913  1.00  1.13           H  
ATOM   1775 1HG2 ILE A 116      20.782   5.439  17.193  1.00  1.13           H  
ATOM   1776 2HG2 ILE A 116      19.732   4.009  17.188  1.00  1.13           H  
ATOM   1777 3HG2 ILE A 116      20.603   4.473  15.711  1.00  1.13           H  
ATOM   1778 1HD1 ILE A 116      20.433   8.745  15.539  1.00  1.13           H  
ATOM   1779 2HD1 ILE A 116      19.458   8.295  16.954  1.00  1.13           H  
ATOM   1780 3HD1 ILE A 116      21.005   7.469  16.629  1.00  1.13           H  
ATOM   1781  N   SER A 117      16.939   3.522  17.086  1.00  1.12           N  
ATOM   1782  CA  SER A 117      16.697   2.346  17.895  1.00  1.12           C  
ATOM   1783  C   SER A 117      16.192   1.141  17.111  1.00  1.12           C  
ATOM   1784  O   SER A 117      15.285   1.271  16.274  1.00  1.12           O  
ATOM   1785  CB  SER A 117      15.631   2.645  18.942  1.00  1.12           C  
ATOM   1786  OG  SER A 117      15.308   1.471  19.680  1.00  1.12           O  
ATOM   1787  H   SER A 117      16.522   4.399  17.356  1.00  1.12           H  
ATOM   1788  HA  SER A 117      17.637   2.128  18.385  1.00  1.12           H  
ATOM   1789 1HB  SER A 117      15.985   3.423  19.616  1.00  1.12           H  
ATOM   1790 2HB  SER A 117      14.739   3.023  18.443  1.00  1.12           H  
ATOM   1791  HG  SER A 117      15.082   0.759  19.012  1.00  1.12           H  
ATOM   1792  N   PRO A 118      16.676  -0.067  17.443  1.00  1.07           N  
ATOM   1793  CA  PRO A 118      16.257  -1.293  16.849  1.00  1.07           C  
ATOM   1794  C   PRO A 118      14.833  -1.408  17.293  1.00  1.07           C  
ATOM   1795  O   PRO A 118      14.437  -0.716  18.244  1.00  1.07           O  
ATOM   1796  CB  PRO A 118      17.203  -2.344  17.438  1.00  1.07           C  
ATOM   1797  CG  PRO A 118      17.668  -1.748  18.745  1.00  1.07           C  
ATOM   1798  CD  PRO A 118      17.720  -0.244  18.494  1.00  1.07           C  
ATOM   1799  HA  PRO A 118      16.336  -1.221  15.756  1.00  1.07           H  
ATOM   1800 1HB  PRO A 118      16.667  -3.296  17.572  1.00  1.07           H  
ATOM   1801 2HB  PRO A 118      18.030  -2.537  16.737  1.00  1.07           H  
ATOM   1802 1HG  PRO A 118      16.968  -2.017  19.550  1.00  1.07           H  
ATOM   1803 2HG  PRO A 118      18.648  -2.166  19.024  1.00  1.07           H  
ATOM   1804 1HD  PRO A 118      17.459   0.249  19.437  1.00  1.07           H  
ATOM   1805 2HD  PRO A 118      18.709   0.058  18.113  1.00  1.07           H  
ATOM   1806  N   ARG A 119      14.073  -2.219  16.567  1.00  0.98           N  
ATOM   1807  CA  ARG A 119      12.624  -2.405  16.684  1.00  0.98           C  
ATOM   1808  C   ARG A 119      11.919  -1.433  15.742  1.00  0.98           C  
ATOM   1809  O   ARG A 119      10.779  -1.683  15.352  1.00  0.98           O  
ATOM   1810  CB  ARG A 119      12.076  -2.121  18.078  1.00  0.98           C  
ATOM   1811  CG  ARG A 119      12.546  -3.022  19.205  1.00  0.98           C  
ATOM   1812  CD  ARG A 119      12.132  -2.446  20.494  1.00  0.98           C  
ATOM   1813  NE  ARG A 119      12.795  -1.162  20.686  1.00  0.98           N  
ATOM   1814  CZ  ARG A 119      12.594  -0.324  21.733  1.00  0.98           C  
ATOM   1815  NH1 ARG A 119      11.752  -0.660  22.692  1.00  0.98           N  
ATOM   1816  NH2 ARG A 119      13.240   0.836  21.801  1.00  0.98           N  
ATOM   1817  H   ARG A 119      14.533  -2.741  15.835  1.00  0.98           H  
ATOM   1818  HA  ARG A 119      12.371  -3.425  16.396  1.00  0.98           H  
ATOM   1819 1HB  ARG A 119      12.172  -1.080  18.354  1.00  0.98           H  
ATOM   1820 2HB  ARG A 119      11.002  -2.294  18.029  1.00  0.98           H  
ATOM   1821 1HG  ARG A 119      12.091  -4.006  19.101  1.00  0.98           H  
ATOM   1822 2HG  ARG A 119      13.629  -3.120  19.204  1.00  0.98           H  
ATOM   1823 1HD  ARG A 119      11.055  -2.283  20.502  1.00  0.98           H  
ATOM   1824 2HD  ARG A 119      12.414  -3.109  21.312  1.00  0.98           H  
ATOM   1825  HE  ARG A 119      13.444  -0.872  19.937  1.00  0.98           H  
ATOM   1826 1HH1 ARG A 119      11.259  -1.541  22.646  1.00  0.98           H  
ATOM   1827 2HH1 ARG A 119      11.601  -0.038  23.473  1.00  0.98           H  
ATOM   1828 1HH2 ARG A 119      13.900   1.109  21.066  1.00  0.98           H  
ATOM   1829 2HH2 ARG A 119      13.084   1.453  22.580  1.00  0.98           H  
ATOM   1830  N   GLY A 120      12.585  -0.340  15.336  1.00  0.89           N  
ATOM   1831  CA  GLY A 120      11.957   0.495  14.326  1.00  0.89           C  
ATOM   1832  C   GLY A 120      11.934  -0.264  12.997  1.00  0.89           C  
ATOM   1833  O   GLY A 120      12.951  -0.850  12.625  1.00  0.89           O  
ATOM   1834  H   GLY A 120      13.510  -0.087  15.695  1.00  0.89           H  
ATOM   1835 1HA  GLY A 120      10.948   0.711  14.654  1.00  0.89           H  
ATOM   1836 2HA  GLY A 120      12.501   1.428  14.228  1.00  0.89           H  
ATOM   1837  N   LYS A 121      10.810  -0.230  12.268  1.00  0.82           N  
ATOM   1838  CA  LYS A 121      10.679  -1.001  11.010  1.00  0.82           C  
ATOM   1839  C   LYS A 121      10.014  -0.290   9.836  1.00  0.82           C  
ATOM   1840  O   LYS A 121       9.116   0.531  10.011  1.00  0.82           O  
ATOM   1841  CB  LYS A 121       9.868  -2.287  11.227  1.00  0.82           C  
ATOM   1842  CG  LYS A 121      10.432  -3.336  12.191  1.00  0.82           C  
ATOM   1843  CD  LYS A 121      11.666  -4.011  11.613  1.00  0.82           C  
ATOM   1844  CE  LYS A 121      12.126  -5.171  12.475  1.00  0.82           C  
ATOM   1845  NZ  LYS A 121      13.401  -5.746  11.984  1.00  0.82           N  
ATOM   1846  H   LYS A 121      10.044   0.342  12.621  1.00  0.82           H  
ATOM   1847  HA  LYS A 121      11.683  -1.277  10.687  1.00  0.82           H  
ATOM   1848 1HB  LYS A 121       8.877  -2.016  11.590  1.00  0.82           H  
ATOM   1849 2HB  LYS A 121       9.726  -2.778  10.262  1.00  0.82           H  
ATOM   1850 1HG  LYS A 121      10.696  -2.871  13.133  1.00  0.82           H  
ATOM   1851 2HG  LYS A 121       9.675  -4.092  12.385  1.00  0.82           H  
ATOM   1852 1HD  LYS A 121      11.461  -4.374  10.604  1.00  0.82           H  
ATOM   1853 2HD  LYS A 121      12.467  -3.288  11.554  1.00  0.82           H  
ATOM   1854 1HE  LYS A 121      12.256  -4.840  13.505  1.00  0.82           H  
ATOM   1855 2HE  LYS A 121      11.361  -5.943  12.443  1.00  0.82           H  
ATOM   1856 1HZ  LYS A 121      13.667  -6.526  12.559  1.00  0.82           H  
ATOM   1857 2HZ  LYS A 121      13.290  -6.065  10.992  1.00  0.82           H  
ATOM   1858 3HZ  LYS A 121      14.136  -5.020  12.032  1.00  0.82           H  
ATOM   1859  N   LEU A 122      10.392  -0.685   8.620  1.00  0.78           N  
ATOM   1860  CA  LEU A 122       9.735  -0.156   7.414  1.00  0.78           C  
ATOM   1861  C   LEU A 122       8.229  -0.461   7.525  1.00  0.78           C  
ATOM   1862  O   LEU A 122       7.855  -1.577   7.896  1.00  0.78           O  
ATOM   1863  CB  LEU A 122      10.341  -0.779   6.137  1.00  0.78           C  
ATOM   1864  CG  LEU A 122       9.898  -0.125   4.806  1.00  0.78           C  
ATOM   1865  CD1 LEU A 122      10.473   1.257   4.665  1.00  0.78           C  
ATOM   1866  CD2 LEU A 122      10.345  -0.970   3.636  1.00  0.78           C  
ATOM   1867  H   LEU A 122      11.185  -1.328   8.536  1.00  0.78           H  
ATOM   1868  HA  LEU A 122       9.865   0.920   7.364  1.00  0.78           H  
ATOM   1869 1HB  LEU A 122      11.424  -0.713   6.198  1.00  0.78           H  
ATOM   1870 2HB  LEU A 122      10.059  -1.829   6.098  1.00  0.78           H  
ATOM   1871  HG  LEU A 122       8.830  -0.023   4.829  1.00  0.78           H  
ATOM   1872 1HD1 LEU A 122      10.121   1.705   3.737  1.00  0.78           H  
ATOM   1873 2HD1 LEU A 122      10.168   1.868   5.502  1.00  0.78           H  
ATOM   1874 3HD1 LEU A 122      11.543   1.180   4.635  1.00  0.78           H  
ATOM   1875 1HD2 LEU A 122      10.011  -0.505   2.706  1.00  0.78           H  
ATOM   1876 2HD2 LEU A 122      11.405  -1.031   3.640  1.00  0.78           H  
ATOM   1877 3HD2 LEU A 122       9.914  -1.967   3.716  1.00  0.78           H  
ATOM   1878  N   LEU A 123       7.367   0.522   7.233  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       5.917   0.334   7.376  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.349  -0.838   6.558  1.00  0.77           C  
ATOM   1881  O   LEU A 123       5.781  -1.070   5.420  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       5.144   1.595   6.932  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       4.722   2.561   8.002  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       5.868   3.110   8.664  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       3.912   3.664   7.416  1.00  0.77           C  
ATOM   1886  H   LEU A 123       7.731   1.425   6.933  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       5.745   0.210   8.432  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       5.771   2.146   6.229  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.243   1.274   6.401  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       4.146   2.040   8.690  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       5.566   3.796   9.438  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       6.450   2.298   9.092  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       6.424   3.624   7.962  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       3.596   4.344   8.210  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       4.505   4.209   6.690  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       3.043   3.232   6.931  1.00  0.77           H  
ATOM   1897  N   PRO A 124       4.372  -1.598   7.106  1.00  0.80           N  
ATOM   1898  CA  PRO A 124       3.693  -2.687   6.443  1.00  0.80           C  
ATOM   1899  C   PRO A 124       3.097  -2.193   5.149  1.00  0.80           C  
ATOM   1900  O   PRO A 124       2.550  -1.092   5.085  1.00  0.80           O  
ATOM   1901  CB  PRO A 124       2.585  -3.054   7.431  1.00  0.80           C  
ATOM   1902  CG  PRO A 124       3.120  -2.644   8.768  1.00  0.80           C  
ATOM   1903  CD  PRO A 124       3.913  -1.383   8.494  1.00  0.80           C  
ATOM   1904  HA  PRO A 124       4.394  -3.519   6.276  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124       1.675  -2.526   7.151  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124       2.364  -4.128   7.366  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124       2.289  -2.485   9.476  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124       3.744  -3.447   9.188  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124       3.285  -0.486   8.553  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124       4.739  -1.397   9.217  1.00  0.80           H  
ATOM   1911  N   GLY A 125       3.201  -3.009   4.116  1.00  0.86           N  
ATOM   1912  CA  GLY A 125       2.666  -2.666   2.810  1.00  0.86           C  
ATOM   1913  C   GLY A 125       3.645  -1.834   1.983  1.00  0.86           C  
ATOM   1914  O   GLY A 125       3.375  -1.515   0.828  1.00  0.86           O  
ATOM   1915  H   GLY A 125       3.668  -3.898   4.231  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125       2.424  -3.583   2.272  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125       1.731  -2.120   2.938  1.00  0.86           H  
ATOM   1918  N   SER A 126       4.774  -1.450   2.553  1.00  0.96           N  
ATOM   1919  CA  SER A 126       5.719  -0.666   1.784  1.00  0.96           C  
ATOM   1920  C   SER A 126       6.449  -1.468   0.722  1.00  0.96           C  
ATOM   1921  O   SER A 126       6.662  -2.677   0.855  1.00  0.96           O  
ATOM   1922  CB  SER A 126       6.733  -0.085   2.710  1.00  0.96           C  
ATOM   1923  OG  SER A 126       7.417  -1.126   3.305  1.00  0.96           O  
ATOM   1924  H   SER A 126       4.988  -1.663   3.530  1.00  0.96           H  
ATOM   1925  HA  SER A 126       5.183   0.137   1.291  1.00  0.96           H  
ATOM   1926 1HB  SER A 126       7.427   0.539   2.146  1.00  0.96           H  
ATOM   1927 2HB  SER A 126       6.255   0.538   3.466  1.00  0.96           H  
ATOM   1928  HG  SER A 126       6.868  -1.385   4.080  1.00  0.96           H  
ATOM   1929  N   LEU A 127       6.907  -0.751  -0.290  1.00  1.10           N  
ATOM   1930  CA  LEU A 127       7.743  -1.270  -1.349  1.00  1.10           C  
ATOM   1931  C   LEU A 127       9.002  -0.432  -1.466  1.00  1.10           C  
ATOM   1932  O   LEU A 127       8.976   0.787  -1.266  1.00  1.10           O  
ATOM   1933  CB  LEU A 127       7.009  -1.241  -2.690  1.00  1.10           C  
ATOM   1934  CG  LEU A 127       5.764  -2.104  -2.795  1.00  1.10           C  
ATOM   1935  CD1 LEU A 127       4.557  -1.301  -2.333  1.00  1.10           C  
ATOM   1936  CD2 LEU A 127       5.596  -2.556  -4.225  1.00  1.10           C  
ATOM   1937  H   LEU A 127       6.626   0.218  -0.336  1.00  1.10           H  
ATOM   1938  HA  LEU A 127       8.024  -2.295  -1.108  1.00  1.10           H  
ATOM   1939 1HB  LEU A 127       6.708  -0.218  -2.891  1.00  1.10           H  
ATOM   1940 2HB  LEU A 127       7.701  -1.552  -3.472  1.00  1.10           H  
ATOM   1941  HG  LEU A 127       5.859  -2.974  -2.143  1.00  1.10           H  
ATOM   1942 1HD1 LEU A 127       3.671  -1.926  -2.409  1.00  1.10           H  
ATOM   1943 2HD1 LEU A 127       4.680  -0.982  -1.315  1.00  1.10           H  
ATOM   1944 3HD1 LEU A 127       4.440  -0.430  -2.952  1.00  1.10           H  
ATOM   1945 1HD2 LEU A 127       4.702  -3.173  -4.309  1.00  1.10           H  
ATOM   1946 2HD2 LEU A 127       5.501  -1.690  -4.867  1.00  1.10           H  
ATOM   1947 3HD2 LEU A 127       6.469  -3.134  -4.525  1.00  1.10           H  
ATOM   1948  N   CYS A 128      10.091  -1.089  -1.833  1.00  1.27           N  
ATOM   1949  CA  CYS A 128      11.360  -0.421  -2.062  1.00  1.27           C  
ATOM   1950  C   CYS A 128      11.757  -0.475  -3.528  1.00  1.27           C  
ATOM   1951  O   CYS A 128      12.250  -1.498  -4.005  1.00  1.27           O  
ATOM   1952  CB  CYS A 128      12.442  -1.073  -1.228  1.00  1.27           C  
ATOM   1953  SG  CYS A 128      12.174  -0.951   0.533  1.00  1.27           S  
ATOM   1954  H   CYS A 128      10.036  -2.088  -1.967  1.00  1.27           H  
ATOM   1955  HA  CYS A 128      11.265   0.627  -1.765  1.00  1.27           H  
ATOM   1956 1HB  CYS A 128      12.509  -2.131  -1.486  1.00  1.27           H  
ATOM   1957 2HB  CYS A 128      13.395  -0.621  -1.481  1.00  1.27           H  
ATOM   1958  N   GLY A 129      11.509   0.603  -4.260  1.00  1.46           N  
ATOM   1959  CA  GLY A 129      11.767   0.628  -5.691  1.00  1.46           C  
ATOM   1960  C   GLY A 129      13.088  -0.044  -6.049  1.00  1.46           C  
ATOM   1961  O   GLY A 129      14.067   0.632  -6.371  1.00  1.46           O  
ATOM   1962  H   GLY A 129      11.109   1.442  -3.833  1.00  1.46           H  
ATOM   1963 1HA  GLY A 129      10.946   0.148  -6.222  1.00  1.46           H  
ATOM   1964 2HA  GLY A 129      11.798   1.660  -6.012  1.00  1.46           H  
TER    1965
ENDMDL

REMARK ID 693009 MODEL 4 B4EUK6_Rosettafold
PFRMAT TS
TARGET B4EUK6_Rosettafold
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   SER A   1       0.711   0.895   0.278  1.00  0.98           N  
ATOM      2  CA  SER A   1       2.124   0.581   0.299  1.00  0.98           C  
ATOM      3  C   SER A   1       3.052   1.794   0.277  1.00  0.98           C  
ATOM      4  O   SER A   1       2.683   2.888  -0.178  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.453  -0.324  -0.870  1.00  0.98           C  
ATOM      6  OG  SER A   1       1.832  -1.568  -0.736  1.00  0.98           O  
ATOM      7 1H   SER A   1       0.199   0.066   0.560  1.00  0.98           H  
ATOM      8 2H   SER A   1       0.451   1.667   0.891  1.00  0.98           H  
ATOM      9 3H   SER A   1       0.455   1.110  -0.670  1.00  0.98           H  
ATOM     10  HA  SER A   1       2.302   0.040   1.221  1.00  0.98           H  
ATOM     11 1HB  SER A   1       2.111   0.139  -1.773  1.00  0.98           H  
ATOM     12 2HB  SER A   1       3.535  -0.451  -0.950  1.00  0.98           H  
ATOM     13  HG  SER A   1       2.027  -1.856   0.165  1.00  0.98           H  
ATOM     14  N   ILE A   2       4.267   1.589   0.792  1.00  0.91           N  
ATOM     15  CA  ILE A   2       5.294   2.645   0.829  1.00  0.91           C  
ATOM     16  C   ILE A   2       6.322   2.283  -0.228  1.00  0.91           C  
ATOM     17  O   ILE A   2       6.887   1.193  -0.193  1.00  0.91           O  
ATOM     18  CB  ILE A   2       6.031   2.727   2.185  1.00  0.91           C  
ATOM     19  CG1 ILE A   2       5.068   2.934   3.282  1.00  0.91           C  
ATOM     20  CG2 ILE A   2       7.002   3.909   2.154  1.00  0.91           C  
ATOM     21  CD1 ILE A   2       5.658   2.712   4.641  1.00  0.91           C  
ATOM     22  H   ILE A   2       4.475   0.649   1.126  1.00  0.91           H  
ATOM     23  HA  ILE A   2       4.856   3.608   0.584  1.00  0.91           H  
ATOM     24  HB  ILE A   2       6.578   1.846   2.381  1.00  0.91           H  
ATOM     25 1HG1 ILE A   2       4.716   3.927   3.219  1.00  0.91           H  
ATOM     26 2HG1 ILE A   2       4.226   2.254   3.161  1.00  0.91           H  
ATOM     27 1HG2 ILE A   2       7.519   3.978   3.107  1.00  0.91           H  
ATOM     28 2HG2 ILE A   2       7.733   3.767   1.358  1.00  0.91           H  
ATOM     29 3HG2 ILE A   2       6.441   4.832   1.972  1.00  0.91           H  
ATOM     30 1HD1 ILE A   2       4.899   2.881   5.394  1.00  0.91           H  
ATOM     31 2HD1 ILE A   2       6.011   1.681   4.712  1.00  0.91           H  
ATOM     32 3HD1 ILE A   2       6.485   3.391   4.802  1.00  0.91           H  
ATOM     33  N   PHE A   3       6.565   3.155  -1.181  1.00  0.86           N  
ATOM     34  CA  PHE A   3       7.456   2.777  -2.266  1.00  0.86           C  
ATOM     35  C   PHE A   3       8.767   3.517  -2.220  1.00  0.86           C  
ATOM     36  O   PHE A   3       8.784   4.756  -2.313  1.00  0.86           O  
ATOM     37  CB  PHE A   3       6.787   3.081  -3.585  1.00  0.86           C  
ATOM     38  CG  PHE A   3       5.541   2.312  -3.813  1.00  0.86           C  
ATOM     39  CD1 PHE A   3       4.337   2.763  -3.295  1.00  0.86           C  
ATOM     40  CD2 PHE A   3       5.555   1.163  -4.552  1.00  0.86           C  
ATOM     41  CE1 PHE A   3       3.178   2.067  -3.522  1.00  0.86           C  
ATOM     42  CE2 PHE A   3       4.402   0.454  -4.783  1.00  0.86           C  
ATOM     43  CZ  PHE A   3       3.210   0.904  -4.269  1.00  0.86           C  
ATOM     44  H   PHE A   3       6.110   4.063  -1.167  1.00  0.86           H  
ATOM     45  HA  PHE A   3       7.667   1.707  -2.206  1.00  0.86           H  
ATOM     46 1HB  PHE A   3       6.550   4.142  -3.639  1.00  0.86           H  
ATOM     47 2HB  PHE A   3       7.473   2.859  -4.393  1.00  0.86           H  
ATOM     48  HD1 PHE A   3       4.315   3.680  -2.702  1.00  0.86           H  
ATOM     49  HD2 PHE A   3       6.494   0.826  -4.959  1.00  0.86           H  
ATOM     50  HE1 PHE A   3       2.236   2.432  -3.110  1.00  0.86           H  
ATOM     51  HE2 PHE A   3       4.431  -0.458  -5.376  1.00  0.86           H  
ATOM     52  HZ  PHE A   3       2.293   0.346  -4.452  1.00  0.86           H  
ATOM     53  N   SER A   4       9.854   2.748  -2.109  1.00  0.82           N  
ATOM     54  CA  SER A   4      11.194   3.322  -2.055  1.00  0.82           C  
ATOM     55  C   SER A   4      12.167   2.507  -2.878  1.00  0.82           C  
ATOM     56  O   SER A   4      12.066   1.284  -2.954  1.00  0.82           O  
ATOM     57  CB  SER A   4      11.655   3.409  -0.607  1.00  0.82           C  
ATOM     58  OG  SER A   4      11.745   2.153  -0.015  1.00  0.82           O  
ATOM     59  H   SER A   4       9.738   1.728  -2.044  1.00  0.82           H  
ATOM     60  HA  SER A   4      11.160   4.316  -2.487  1.00  0.82           H  
ATOM     61 1HB  SER A   4      12.621   3.920  -0.550  1.00  0.82           H  
ATOM     62 2HB  SER A   4      10.937   4.003  -0.059  1.00  0.82           H  
ATOM     63  HG  SER A   4      12.695   1.952   0.017  1.00  0.82           H  
ATOM     64  N   TYR A   5      13.112   3.202  -3.503  1.00  0.80           N  
ATOM     65  CA  TYR A   5      14.063   2.529  -4.364  1.00  0.80           C  
ATOM     66  C   TYR A   5      15.488   3.040  -4.256  1.00  0.80           C  
ATOM     67  O   TYR A   5      15.745   4.214  -3.977  1.00  0.80           O  
ATOM     68  CB  TYR A   5      13.605   2.649  -5.818  1.00  0.80           C  
ATOM     69  CG  TYR A   5      12.186   2.132  -6.057  1.00  0.80           C  
ATOM     70  CD1 TYR A   5      11.108   3.022  -6.011  1.00  0.80           C  
ATOM     71  CD2 TYR A   5      11.956   0.777  -6.281  1.00  0.80           C  
ATOM     72  CE1 TYR A   5       9.823   2.561  -6.208  1.00  0.80           C  
ATOM     73  CE2 TYR A   5      10.665   0.318  -6.470  1.00  0.80           C  
ATOM     74  CZ  TYR A   5       9.603   1.203  -6.439  1.00  0.80           C  
ATOM     75  OH  TYR A   5       8.325   0.742  -6.644  1.00  0.80           O  
ATOM     76  H   TYR A   5      13.143   4.211  -3.375  1.00  0.80           H  
ATOM     77  HA  TYR A   5      14.080   1.475  -4.090  1.00  0.80           H  
ATOM     78 1HB  TYR A   5      13.644   3.697  -6.125  1.00  0.80           H  
ATOM     79 2HB  TYR A   5      14.288   2.094  -6.463  1.00  0.80           H  
ATOM     80  HD1 TYR A   5      11.281   4.087  -5.829  1.00  0.80           H  
ATOM     81  HD2 TYR A   5      12.792   0.077  -6.302  1.00  0.80           H  
ATOM     82  HE1 TYR A   5       8.990   3.264  -6.183  1.00  0.80           H  
ATOM     83  HE2 TYR A   5      10.486  -0.744  -6.645  1.00  0.80           H  
ATOM     84  HH  TYR A   5       8.351  -0.206  -6.799  1.00  0.80           H  
ATOM     85  N   ILE A   6      16.424   2.154  -4.548  1.00  0.79           N  
ATOM     86  CA  ILE A   6      17.818   2.546  -4.658  1.00  0.79           C  
ATOM     87  C   ILE A   6      18.071   2.991  -6.088  1.00  0.79           C  
ATOM     88  O   ILE A   6      17.699   2.294  -7.033  1.00  0.79           O  
ATOM     89  CB  ILE A   6      18.754   1.408  -4.258  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      18.527   1.058  -2.777  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      20.192   1.797  -4.515  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      19.221  -0.192  -2.364  1.00  0.79           C  
ATOM     93  H   ILE A   6      16.161   1.195  -4.736  1.00  0.79           H  
ATOM     94  HA  ILE A   6      18.012   3.388  -3.998  1.00  0.79           H  
ATOM     95  HB  ILE A   6      18.516   0.523  -4.844  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      18.885   1.881  -2.157  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      17.458   0.931  -2.602  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      20.827   0.977  -4.246  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      20.328   2.017  -5.568  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      20.452   2.677  -3.926  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      19.029  -0.412  -1.315  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      18.858  -1.005  -2.977  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      20.267  -0.090  -2.514  1.00  0.79           H  
ATOM    104  N   THR A   7      18.652   4.172  -6.238  1.00  0.81           N  
ATOM    105  CA  THR A   7      18.909   4.757  -7.541  1.00  0.81           C  
ATOM    106  C   THR A   7      20.361   4.551  -7.987  1.00  0.81           C  
ATOM    107  O   THR A   7      20.648   4.543  -9.185  1.00  0.81           O  
ATOM    108  CB  THR A   7      18.572   6.254  -7.481  1.00  0.81           C  
ATOM    109  OG1 THR A   7      19.431   6.894  -6.534  1.00  0.81           O  
ATOM    110  CG2 THR A   7      17.130   6.428  -7.001  1.00  0.81           C  
ATOM    111  H   THR A   7      18.933   4.676  -5.409  1.00  0.81           H  
ATOM    112  HA  THR A   7      18.258   4.279  -8.272  1.00  0.81           H  
ATOM    113  HB  THR A   7      18.701   6.709  -8.461  1.00  0.81           H  
ATOM    114  HG1 THR A   7      19.506   6.325  -5.739  1.00  0.81           H  
ATOM    115 1HG2 THR A   7      16.888   7.489  -6.938  1.00  0.81           H  
ATOM    116 2HG2 THR A   7      16.450   5.941  -7.699  1.00  0.81           H  
ATOM    117 3HG2 THR A   7      17.021   5.976  -6.016  1.00  0.81           H  
ATOM    118  N   GLU A   8      21.256   4.336  -7.016  1.00  0.84           N  
ATOM    119  CA  GLU A   8      22.680   4.084  -7.283  1.00  0.84           C  
ATOM    120  C   GLU A   8      23.304   3.294  -6.128  1.00  0.84           C  
ATOM    121  O   GLU A   8      22.892   3.426  -4.972  1.00  0.84           O  
ATOM    122  CB  GLU A   8      23.455   5.393  -7.552  1.00  0.84           C  
ATOM    123  CG  GLU A   8      24.954   5.229  -7.931  1.00  0.84           C  
ATOM    124  CD  GLU A   8      25.190   4.416  -9.197  1.00  0.84           C  
ATOM    125  OE1 GLU A   8      25.051   3.211  -9.123  1.00  0.84           O  
ATOM    126  OE2 GLU A   8      25.528   4.990 -10.213  1.00  0.84           O  
ATOM    127  H   GLU A   8      20.925   4.397  -6.058  1.00  0.84           H  
ATOM    128  HA  GLU A   8      22.756   3.470  -8.180  1.00  0.84           H  
ATOM    129 1HB  GLU A   8      22.965   5.946  -8.354  1.00  0.84           H  
ATOM    130 2HB  GLU A   8      23.426   6.014  -6.670  1.00  0.84           H  
ATOM    131 1HG  GLU A   8      25.362   6.224  -8.095  1.00  0.84           H  
ATOM    132 2HG  GLU A   8      25.503   4.793  -7.103  1.00  0.84           H  
ATOM    133  N   SER A   9      24.326   2.500  -6.448  1.00  0.89           N  
ATOM    134  CA  SER A   9      25.053   1.710  -5.449  1.00  0.89           C  
ATOM    135  C   SER A   9      26.527   1.505  -5.792  1.00  0.89           C  
ATOM    136  O   SER A   9      26.862   1.008  -6.870  1.00  0.89           O  
ATOM    137  CB  SER A   9      24.393   0.361  -5.284  1.00  0.89           C  
ATOM    138  OG  SER A   9      25.113  -0.443  -4.399  1.00  0.89           O  
ATOM    139  H   SER A   9      24.618   2.489  -7.431  1.00  0.89           H  
ATOM    140  HA  SER A   9      25.000   2.236  -4.501  1.00  0.89           H  
ATOM    141 1HB  SER A   9      23.384   0.503  -4.911  1.00  0.89           H  
ATOM    142 2HB  SER A   9      24.317  -0.132  -6.251  1.00  0.89           H  
ATOM    143  HG  SER A   9      25.376   0.131  -3.673  1.00  0.89           H  
ATOM    144  N   THR A  10      27.408   1.861  -4.849  1.00  0.93           N  
ATOM    145  CA  THR A  10      28.847   1.725  -5.064  1.00  0.93           C  
ATOM    146  C   THR A  10      29.578   0.965  -3.946  1.00  0.93           C  
ATOM    147  O   THR A  10      29.159   0.974  -2.786  1.00  0.93           O  
ATOM    148  CB  THR A  10      29.477   3.125  -5.214  1.00  0.93           C  
ATOM    149  OG1 THR A  10      29.284   3.869  -4.001  1.00  0.93           O  
ATOM    150  CG2 THR A  10      28.833   3.887  -6.379  1.00  0.93           C  
ATOM    151  H   THR A  10      27.058   2.263  -3.980  1.00  0.93           H  
ATOM    152  HA  THR A  10      29.003   1.174  -5.990  1.00  0.93           H  
ATOM    153  HB  THR A  10      30.545   3.019  -5.401  1.00  0.93           H  
ATOM    154  HG1 THR A  10      28.337   3.951  -3.823  1.00  0.93           H  
ATOM    155 1HG2 THR A  10      29.296   4.868  -6.469  1.00  0.93           H  
ATOM    156 2HG2 THR A  10      28.979   3.330  -7.306  1.00  0.93           H  
ATOM    157 3HG2 THR A  10      27.769   4.013  -6.200  1.00  0.93           H  
ATOM    158  N   GLY A  11      30.734   0.383  -4.285  1.00  0.96           N  
ATOM    159  CA  GLY A  11      31.570  -0.336  -3.315  1.00  0.96           C  
ATOM    160  C   GLY A  11      31.127  -1.792  -3.166  1.00  0.96           C  
ATOM    161  O   GLY A  11      30.213  -2.239  -3.861  1.00  0.96           O  
ATOM    162  H   GLY A  11      31.032   0.421  -5.250  1.00  0.96           H  
ATOM    163 1HA  GLY A  11      32.612  -0.303  -3.636  1.00  0.96           H  
ATOM    164 2HA  GLY A  11      31.517   0.161  -2.347  1.00  0.96           H  
ATOM    165  N   THR A  12      31.791  -2.539  -2.290  1.00  0.97           N  
ATOM    166  CA  THR A  12      31.434  -3.936  -2.088  1.00  0.97           C  
ATOM    167  C   THR A  12      30.138  -3.947  -1.295  1.00  0.97           C  
ATOM    168  O   THR A  12      29.883  -2.955  -0.633  1.00  0.97           O  
ATOM    169  CB  THR A  12      32.586  -4.667  -1.360  1.00  0.97           C  
ATOM    170  OG1 THR A  12      32.868  -4.031  -0.092  1.00  0.97           O  
ATOM    171  CG2 THR A  12      33.830  -4.634  -2.222  1.00  0.97           C  
ATOM    172  H   THR A  12      32.538  -2.128  -1.746  1.00  0.97           H  
ATOM    173  HA  THR A  12      31.284  -4.393  -3.062  1.00  0.97           H  
ATOM    174  HB  THR A  12      32.318  -5.694  -1.176  1.00  0.97           H  
ATOM    175  HG1 THR A  12      32.069  -3.937   0.481  1.00  0.97           H  
ATOM    176 1HG2 THR A  12      34.641  -5.152  -1.710  1.00  0.97           H  
ATOM    177 2HG2 THR A  12      33.626  -5.126  -3.173  1.00  0.97           H  
ATOM    178 3HG2 THR A  12      34.117  -3.600  -2.403  1.00  0.97           H  
ATOM    179  N   PRO A  13      29.316  -5.031  -1.303  1.00  0.95           N  
ATOM    180  CA  PRO A  13      28.065  -5.150  -0.553  1.00  0.95           C  
ATOM    181  C   PRO A  13      28.206  -4.758   0.912  1.00  0.95           C  
ATOM    182  O   PRO A  13      27.304  -4.155   1.484  1.00  0.95           O  
ATOM    183  CB  PRO A  13      27.738  -6.636  -0.712  1.00  0.95           C  
ATOM    184  CG  PRO A  13      28.321  -6.995  -2.059  1.00  0.95           C  
ATOM    185  CD  PRO A  13      29.623  -6.219  -2.136  1.00  0.95           C  
ATOM    186  HA  PRO A  13      27.297  -4.532  -1.040  1.00  0.95           H  
ATOM    187 1HB  PRO A  13      28.173  -7.216   0.115  1.00  0.95           H  
ATOM    188 2HB  PRO A  13      26.645  -6.789  -0.673  1.00  0.95           H  
ATOM    189 1HG  PRO A  13      28.465  -8.086  -2.121  1.00  0.95           H  
ATOM    190 2HG  PRO A  13      27.613  -6.722  -2.857  1.00  0.95           H  
ATOM    191 1HD  PRO A  13      30.433  -6.813  -1.704  1.00  0.95           H  
ATOM    192 2HD  PRO A  13      29.802  -5.951  -3.182  1.00  0.95           H  
ATOM    193  N   SER A  14      29.349  -5.066   1.514  1.00  0.90           N  
ATOM    194  CA  SER A  14      29.587  -4.667   2.893  1.00  0.90           C  
ATOM    195  C   SER A  14      30.362  -3.368   2.728  1.00  0.90           C  
ATOM    196  O   SER A  14      31.309  -3.326   1.938  1.00  0.90           O  
ATOM    197  CB  SER A  14      30.349  -5.735   3.663  1.00  0.90           C  
ATOM    198  OG  SER A  14      30.598  -5.336   4.985  1.00  0.90           O  
ATOM    199  H   SER A  14      30.064  -5.572   1.018  1.00  0.90           H  
ATOM    200  HA  SER A  14      28.644  -4.461   3.404  1.00  0.90           H  
ATOM    201 1HB  SER A  14      29.774  -6.661   3.666  1.00  0.90           H  
ATOM    202 2HB  SER A  14      31.292  -5.933   3.159  1.00  0.90           H  
ATOM    203  HG  SER A  14      29.719  -5.382   5.461  1.00  0.90           H  
ATOM    204  N   ASN A  15      29.955  -2.322   3.458  1.00  0.85           N  
ATOM    205  CA  ASN A  15      30.464  -0.943   3.371  1.00  0.85           C  
ATOM    206  C   ASN A  15      30.012  -0.255   2.073  1.00  0.85           C  
ATOM    207  O   ASN A  15      30.530   0.804   1.706  1.00  0.85           O  
ATOM    208  CB  ASN A  15      31.985  -0.892   3.495  1.00  0.85           C  
ATOM    209  CG  ASN A  15      32.500  -1.374   4.847  1.00  0.85           C  
ATOM    210  OD1 ASN A  15      32.124  -0.855   5.913  1.00  0.85           O  
ATOM    211  ND2 ASN A  15      33.361  -2.362   4.814  1.00  0.85           N  
ATOM    212  H   ASN A  15      29.181  -2.457   4.095  1.00  0.85           H  
ATOM    213  HA  ASN A  15      30.036  -0.371   4.192  1.00  0.85           H  
ATOM    214 1HB  ASN A  15      32.475  -1.441   2.704  1.00  0.85           H  
ATOM    215 2HB  ASN A  15      32.294   0.145   3.378  1.00  0.85           H  
ATOM    216 1HD2 ASN A  15      33.740  -2.726   5.666  1.00  0.85           H  
ATOM    217 2HD2 ASN A  15      33.647  -2.754   3.936  1.00  0.85           H  
ATOM    218  N   ALA A  16      29.009  -0.841   1.410  1.00  0.79           N  
ATOM    219  CA  ALA A  16      28.405  -0.267   0.211  1.00  0.79           C  
ATOM    220  C   ALA A  16      27.702   1.028   0.524  1.00  0.79           C  
ATOM    221  O   ALA A  16      27.064   1.168   1.573  1.00  0.79           O  
ATOM    222  CB  ALA A  16      27.378  -1.196  -0.410  1.00  0.79           C  
ATOM    223  H   ALA A  16      28.652  -1.722   1.753  1.00  0.79           H  
ATOM    224  HA  ALA A  16      29.199  -0.072  -0.509  1.00  0.79           H  
ATOM    225 1HB  ALA A  16      26.957  -0.721  -1.296  1.00  0.79           H  
ATOM    226 2HB  ALA A  16      27.787  -2.120  -0.690  1.00  0.79           H  
ATOM    227 3HB  ALA A  16      26.613  -1.376   0.313  1.00  0.79           H  
ATOM    228  N   THR A  17      27.745   1.956  -0.423  1.00  0.75           N  
ATOM    229  CA  THR A  17      27.011   3.208  -0.275  1.00  0.75           C  
ATOM    230  C   THR A  17      25.924   3.301  -1.320  1.00  0.75           C  
ATOM    231  O   THR A  17      26.136   3.038  -2.510  1.00  0.75           O  
ATOM    232  CB  THR A  17      27.920   4.450  -0.290  1.00  0.75           C  
ATOM    233  OG1 THR A  17      28.837   4.370   0.830  1.00  0.75           O  
ATOM    234  CG2 THR A  17      27.071   5.731  -0.151  1.00  0.75           C  
ATOM    235  H   THR A  17      28.289   1.763  -1.266  1.00  0.75           H  
ATOM    236  HA  THR A  17      26.514   3.205   0.690  1.00  0.75           H  
ATOM    237  HB  THR A  17      28.489   4.482  -1.220  1.00  0.75           H  
ATOM    238  HG1 THR A  17      29.479   3.663   0.671  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      27.724   6.601  -0.146  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      26.375   5.815  -0.984  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      26.509   5.694   0.786  1.00  0.75           H  
ATOM    242  N   TYR A  18      24.742   3.665  -0.854  1.00  0.72           N  
ATOM    243  CA  TYR A  18      23.571   3.708  -1.691  1.00  0.72           C  
ATOM    244  C   TYR A  18      22.972   5.094  -1.755  1.00  0.72           C  
ATOM    245  O   TYR A  18      22.994   5.846  -0.773  1.00  0.72           O  
ATOM    246  CB  TYR A  18      22.525   2.774  -1.098  1.00  0.72           C  
ATOM    247  CG  TYR A  18      23.018   1.381  -0.922  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      23.661   1.041   0.251  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      22.847   0.454  -1.897  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      24.105  -0.235   0.432  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      23.284  -0.836  -1.728  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      23.909  -1.191  -0.566  1.00  0.72           C  
ATOM    253  OH  TYR A  18      24.356  -2.492  -0.378  1.00  0.72           O  
ATOM    254  H   TYR A  18      24.650   3.884   0.134  1.00  0.72           H  
ATOM    255  HA  TYR A  18      23.836   3.400  -2.698  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      22.213   3.148  -0.132  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      21.646   2.750  -1.740  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      23.809   1.787   1.035  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      22.363   0.736  -2.804  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      24.602  -0.499   1.349  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      23.137  -1.579  -2.518  1.00  0.72           H  
ATOM    262  HH  TYR A  18      24.109  -3.053  -1.148  1.00  0.72           H  
ATOM    263  N   THR A  19      22.394   5.410  -2.903  1.00  0.72           N  
ATOM    264  CA  THR A  19      21.653   6.650  -3.070  1.00  0.72           C  
ATOM    265  C   THR A  19      20.233   6.201  -3.328  1.00  0.72           C  
ATOM    266  O   THR A  19      20.010   5.341  -4.192  1.00  0.72           O  
ATOM    267  CB  THR A  19      22.153   7.493  -4.247  1.00  0.72           C  
ATOM    268  OG1 THR A  19      23.562   7.792  -4.084  1.00  0.72           O  
ATOM    269  CG2 THR A  19      21.371   8.797  -4.303  1.00  0.72           C  
ATOM    270  H   THR A  19      22.464   4.748  -3.678  1.00  0.72           H  
ATOM    271  HA  THR A  19      21.670   7.236  -2.153  1.00  0.72           H  
ATOM    272  HB  THR A  19      22.003   6.952  -5.174  1.00  0.72           H  
ATOM    273  HG1 THR A  19      24.072   6.985  -4.237  1.00  0.72           H  
ATOM    274 1HG2 THR A  19      21.725   9.395  -5.139  1.00  0.72           H  
ATOM    275 2HG2 THR A  19      20.310   8.587  -4.438  1.00  0.72           H  
ATOM    276 3HG2 THR A  19      21.511   9.350  -3.374  1.00  0.72           H  
ATOM    277  N   TYR A  20      19.282   6.791  -2.631  1.00  0.73           N  
ATOM    278  CA  TYR A  20      17.898   6.343  -2.715  1.00  0.73           C  
ATOM    279  C   TYR A  20      16.851   7.432  -2.699  1.00  0.73           C  
ATOM    280  O   TYR A  20      17.106   8.587  -2.329  1.00  0.73           O  
ATOM    281  CB  TYR A  20      17.579   5.470  -1.519  1.00  0.73           C  
ATOM    282  CG  TYR A  20      17.682   6.292  -0.302  1.00  0.73           C  
ATOM    283  CD1 TYR A  20      16.572   6.978   0.160  1.00  0.73           C  
ATOM    284  CD2 TYR A  20      18.888   6.375   0.369  1.00  0.73           C  
ATOM    285  CE1 TYR A  20      16.677   7.764   1.255  1.00  0.73           C  
ATOM    286  CE2 TYR A  20      18.969   7.141   1.491  1.00  0.73           C  
ATOM    287  CZ  TYR A  20      17.890   7.839   1.923  1.00  0.73           C  
ATOM    288  OH  TYR A  20      18.017   8.626   3.008  1.00  0.73           O  
ATOM    289  H   TYR A  20      19.544   7.538  -1.982  1.00  0.73           H  
ATOM    290  HA  TYR A  20      17.770   5.782  -3.637  1.00  0.73           H  
ATOM    291 1HB  TYR A  20      16.567   5.063  -1.591  1.00  0.73           H  
ATOM    292 2HB  TYR A  20      18.282   4.640  -1.450  1.00  0.73           H  
ATOM    293  HD1 TYR A  20      15.625   6.910  -0.367  1.00  0.73           H  
ATOM    294  HD2 TYR A  20      19.764   5.831   0.011  1.00  0.73           H  
ATOM    295  HE1 TYR A  20      15.809   8.326   1.602  1.00  0.73           H  
ATOM    296  HE2 TYR A  20      19.895   7.215   2.030  1.00  0.73           H  
ATOM    297  HH  TYR A  20      17.189   9.083   3.168  1.00  0.73           H  
ATOM    298  N   VAL A  21      15.638   7.006  -3.058  1.00  0.76           N  
ATOM    299  CA  VAL A  21      14.462   7.849  -3.014  1.00  0.76           C  
ATOM    300  C   VAL A  21      13.232   7.130  -2.444  1.00  0.76           C  
ATOM    301  O   VAL A  21      12.949   5.981  -2.797  1.00  0.76           O  
ATOM    302  CB  VAL A  21      14.124   8.292  -4.444  1.00  0.76           C  
ATOM    303  CG1 VAL A  21      13.834   7.048  -5.287  1.00  0.76           C  
ATOM    304  CG2 VAL A  21      12.920   9.225  -4.447  1.00  0.76           C  
ATOM    305  H   VAL A  21      15.547   6.040  -3.371  1.00  0.76           H  
ATOM    306  HA  VAL A  21      14.688   8.716  -2.406  1.00  0.76           H  
ATOM    307  HB  VAL A  21      14.987   8.805  -4.871  1.00  0.76           H  
ATOM    308 1HG1 VAL A  21      13.603   7.341  -6.314  1.00  0.76           H  
ATOM    309 2HG1 VAL A  21      14.699   6.390  -5.282  1.00  0.76           H  
ATOM    310 3HG1 VAL A  21      12.983   6.519  -4.869  1.00  0.76           H  
ATOM    311 1HG2 VAL A  21      12.710   9.532  -5.468  1.00  0.76           H  
ATOM    312 2HG2 VAL A  21      12.061   8.722  -4.054  1.00  0.76           H  
ATOM    313 3HG2 VAL A  21      13.128  10.102  -3.842  1.00  0.76           H  
ATOM    314  N   ILE A  22      12.454   7.829  -1.622  1.00  0.81           N  
ATOM    315  CA  ILE A  22      11.156   7.314  -1.192  1.00  0.81           C  
ATOM    316  C   ILE A  22      10.178   8.087  -2.042  1.00  0.81           C  
ATOM    317  O   ILE A  22      10.150   9.315  -1.981  1.00  0.81           O  
ATOM    318  CB  ILE A  22      10.866   7.556   0.292  1.00  0.81           C  
ATOM    319  CG1 ILE A  22      11.965   6.904   1.156  1.00  0.81           C  
ATOM    320  CG2 ILE A  22       9.486   6.977   0.648  1.00  0.81           C  
ATOM    321  CD1 ILE A  22      11.905   7.298   2.590  1.00  0.81           C  
ATOM    322  H   ILE A  22      12.774   8.742  -1.313  1.00  0.81           H  
ATOM    323  HA  ILE A  22      11.065   6.262  -1.417  1.00  0.81           H  
ATOM    324  HB  ILE A  22      10.855   8.602   0.487  1.00  0.81           H  
ATOM    325 1HG1 ILE A  22      11.859   5.831   1.102  1.00  0.81           H  
ATOM    326 2HG1 ILE A  22      12.946   7.180   0.763  1.00  0.81           H  
ATOM    327 1HG2 ILE A  22       9.272   7.155   1.701  1.00  0.81           H  
ATOM    328 2HG2 ILE A  22       8.720   7.458   0.035  1.00  0.81           H  
ATOM    329 3HG2 ILE A  22       9.476   5.905   0.452  1.00  0.81           H  
ATOM    330 1HD1 ILE A  22      12.689   6.791   3.139  1.00  0.81           H  
ATOM    331 2HD1 ILE A  22      12.032   8.369   2.691  1.00  0.81           H  
ATOM    332 3HD1 ILE A  22      10.946   7.015   2.982  1.00  0.81           H  
ATOM    333  N   GLU A  23       9.433   7.401  -2.893  1.00  0.90           N  
ATOM    334  CA  GLU A  23       8.612   8.111  -3.865  1.00  0.90           C  
ATOM    335  C   GLU A  23       7.158   8.295  -3.467  1.00  0.90           C  
ATOM    336  O   GLU A  23       6.580   9.358  -3.704  1.00  0.90           O  
ATOM    337  CB  GLU A  23       8.651   7.370  -5.205  1.00  0.90           C  
ATOM    338  CG  GLU A  23      10.022   7.313  -5.865  1.00  0.90           C  
ATOM    339  CD  GLU A  23      10.025   6.555  -7.182  1.00  0.90           C  
ATOM    340  OE1 GLU A  23       9.012   5.995  -7.522  1.00  0.90           O  
ATOM    341  OE2 GLU A  23      11.037   6.541  -7.844  1.00  0.90           O  
ATOM    342  H   GLU A  23       9.439   6.384  -2.861  1.00  0.90           H  
ATOM    343  HA  GLU A  23       9.043   9.100  -4.008  1.00  0.90           H  
ATOM    344 1HB  GLU A  23       8.310   6.342  -5.057  1.00  0.90           H  
ATOM    345 2HB  GLU A  23       7.962   7.847  -5.902  1.00  0.90           H  
ATOM    346 1HG  GLU A  23      10.379   8.327  -6.034  1.00  0.90           H  
ATOM    347 2HG  GLU A  23      10.702   6.825  -5.173  1.00  0.90           H  
ATOM    348  N   ARG A  24       6.537   7.248  -2.928  1.00  1.03           N  
ATOM    349  CA  ARG A  24       5.098   7.336  -2.639  1.00  1.03           C  
ATOM    350  C   ARG A  24       4.665   6.645  -1.361  1.00  1.03           C  
ATOM    351  O   ARG A  24       5.240   5.636  -0.954  1.00  1.03           O  
ATOM    352  CB  ARG A  24       4.253   6.749  -3.774  1.00  1.03           C  
ATOM    353  CG  ARG A  24       4.320   7.456  -5.133  1.00  1.03           C  
ATOM    354  CD  ARG A  24       3.664   8.800  -5.090  1.00  1.03           C  
ATOM    355  NE  ARG A  24       3.619   9.425  -6.399  1.00  1.03           N  
ATOM    356  CZ  ARG A  24       4.611  10.156  -6.954  1.00  1.03           C  
ATOM    357  NH1 ARG A  24       5.754  10.349  -6.326  1.00  1.03           N  
ATOM    358  NH2 ARG A  24       4.432  10.684  -8.155  1.00  1.03           N  
ATOM    359  H   ARG A  24       7.079   6.404  -2.736  1.00  1.03           H  
ATOM    360  HA  ARG A  24       4.841   8.392  -2.543  1.00  1.03           H  
ATOM    361 1HB  ARG A  24       4.561   5.724  -3.947  1.00  1.03           H  
ATOM    362 2HB  ARG A  24       3.207   6.721  -3.468  1.00  1.03           H  
ATOM    363 1HG  ARG A  24       5.347   7.575  -5.460  1.00  1.03           H  
ATOM    364 2HG  ARG A  24       3.786   6.852  -5.865  1.00  1.03           H  
ATOM    365 1HD  ARG A  24       2.642   8.686  -4.734  1.00  1.03           H  
ATOM    366 2HD  ARG A  24       4.202   9.461  -4.416  1.00  1.03           H  
ATOM    367  HE  ARG A  24       2.771   9.314  -6.934  1.00  1.03           H  
ATOM    368 1HH1 ARG A  24       5.928   9.938  -5.391  1.00  1.03           H  
ATOM    369 2HH1 ARG A  24       6.473  10.894  -6.770  1.00  1.03           H  
ATOM    370 1HH2 ARG A  24       3.560  10.540  -8.646  1.00  1.03           H  
ATOM    371 2HH2 ARG A  24       5.166  11.230  -8.581  1.00  1.03           H  
ATOM    372  N   TRP A  25       3.601   7.153  -0.742  1.00  1.24           N  
ATOM    373  CA  TRP A  25       3.005   6.415   0.366  1.00  1.24           C  
ATOM    374  C   TRP A  25       1.478   6.393   0.235  1.00  1.24           C  
ATOM    375  O   TRP A  25       0.813   7.432   0.333  1.00  1.24           O  
ATOM    376  CB  TRP A  25       3.426   7.021   1.713  1.00  1.24           C  
ATOM    377  CG  TRP A  25       3.073   6.185   2.965  1.00  1.24           C  
ATOM    378  CD1 TRP A  25       2.120   5.215   3.105  1.00  1.24           C  
ATOM    379  CD2 TRP A  25       3.722   6.270   4.253  1.00  1.24           C  
ATOM    380  NE1 TRP A  25       2.130   4.709   4.369  1.00  1.24           N  
ATOM    381  CE2 TRP A  25       3.099   5.335   5.088  1.00  1.24           C  
ATOM    382  CE3 TRP A  25       4.756   7.038   4.755  1.00  1.24           C  
ATOM    383  CZ2 TRP A  25       3.482   5.159   6.391  1.00  1.24           C  
ATOM    384  CZ3 TRP A  25       5.132   6.842   6.063  1.00  1.24           C  
ATOM    385  CH2 TRP A  25       4.519   5.936   6.849  1.00  1.24           C  
ATOM    386  H   TRP A  25       3.179   8.012  -1.065  1.00  1.24           H  
ATOM    387  HA  TRP A  25       3.351   5.385   0.331  1.00  1.24           H  
ATOM    388 1HB  TRP A  25       4.506   7.170   1.710  1.00  1.24           H  
ATOM    389 2HB  TRP A  25       2.967   8.001   1.825  1.00  1.24           H  
ATOM    390  HD1 TRP A  25       1.463   4.884   2.359  1.00  1.24           H  
ATOM    391  HE1 TRP A  25       1.515   3.976   4.708  1.00  1.24           H  
ATOM    392  HE3 TRP A  25       5.262   7.775   4.131  1.00  1.24           H  
ATOM    393  HZ2 TRP A  25       3.002   4.435   7.046  1.00  1.24           H  
ATOM    394  HZ3 TRP A  25       5.932   7.429   6.451  1.00  1.24           H  
ATOM    395  HH2 TRP A  25       4.856   5.822   7.862  1.00  1.24           H  
ATOM    396  N   ASP A  26       0.949   5.197  -0.009  1.00  1.53           N  
ATOM    397  CA  ASP A  26      -0.475   4.898  -0.098  1.00  1.53           C  
ATOM    398  C   ASP A  26      -1.009   4.515   1.294  1.00  1.53           C  
ATOM    399  O   ASP A  26      -0.612   3.466   1.808  1.00  1.53           O  
ATOM    400  CB  ASP A  26      -0.754   3.803  -1.123  1.00  1.53           C  
ATOM    401  CG  ASP A  26      -2.249   3.373  -1.222  1.00  1.53           C  
ATOM    402  OD1 ASP A  26      -2.956   3.385  -0.215  1.00  1.53           O  
ATOM    403  OD2 ASP A  26      -2.649   3.015  -2.301  1.00  1.53           O  
ATOM    404  H   ASP A  26       1.597   4.417  -0.113  1.00  1.53           H  
ATOM    405  HA  ASP A  26      -0.963   5.778  -0.488  1.00  1.53           H  
ATOM    406 1HB  ASP A  26      -0.454   4.172  -2.107  1.00  1.53           H  
ATOM    407 2HB  ASP A  26      -0.149   2.969  -0.926  1.00  1.53           H  
ATOM    408  N   PRO A  27      -1.918   5.312   1.912  1.00  1.84           N  
ATOM    409  CA  PRO A  27      -2.466   5.182   3.266  1.00  1.84           C  
ATOM    410  C   PRO A  27      -2.901   3.787   3.704  1.00  1.84           C  
ATOM    411  O   PRO A  27      -2.999   3.551   4.909  1.00  1.84           O  
ATOM    412  CB  PRO A  27      -3.714   6.072   3.200  1.00  1.84           C  
ATOM    413  CG  PRO A  27      -3.400   7.117   2.191  1.00  1.84           C  
ATOM    414  CD  PRO A  27      -2.550   6.427   1.150  1.00  1.84           C  
ATOM    415  HA  PRO A  27      -1.748   5.578   3.989  1.00  1.84           H  
ATOM    416 1HB  PRO A  27      -4.588   5.456   2.922  1.00  1.84           H  
ATOM    417 2HB  PRO A  27      -3.926   6.491   4.196  1.00  1.84           H  
ATOM    418 1HG  PRO A  27      -4.337   7.500   1.761  1.00  1.84           H  
ATOM    419 2HG  PRO A  27      -2.915   7.965   2.668  1.00  1.84           H  
ATOM    420 1HD  PRO A  27      -3.171   6.030   0.325  1.00  1.84           H  
ATOM    421 2HD  PRO A  27      -1.810   7.162   0.817  1.00  1.84           H  
ATOM    422  N   GLU A  28      -3.225   2.900   2.756  1.00  2.06           N  
ATOM    423  CA  GLU A  28      -3.704   1.547   3.066  1.00  2.06           C  
ATOM    424  C   GLU A  28      -5.117   1.620   3.659  1.00  2.06           C  
ATOM    425  O   GLU A  28      -6.038   2.157   3.039  1.00  2.06           O  
ATOM    426  CB  GLU A  28      -2.773   0.792   4.066  1.00  2.06           C  
ATOM    427  CG  GLU A  28      -1.360   0.424   3.628  1.00  2.06           C  
ATOM    428  CD  GLU A  28      -1.308  -0.735   2.676  1.00  2.06           C  
ATOM    429  OE1 GLU A  28      -1.904  -1.740   2.960  1.00  2.06           O  
ATOM    430  OE2 GLU A  28      -0.641  -0.631   1.676  1.00  2.06           O  
ATOM    431  H   GLU A  28      -3.113   3.152   1.762  1.00  2.06           H  
ATOM    432  HA  GLU A  28      -3.752   0.979   2.136  1.00  2.06           H  
ATOM    433 1HB  GLU A  28      -2.717   1.262   5.037  1.00  2.06           H  
ATOM    434 2HB  GLU A  28      -3.219  -0.181   4.216  1.00  2.06           H  
ATOM    435 1HG  GLU A  28      -0.905   1.289   3.155  1.00  2.06           H  
ATOM    436 2HG  GLU A  28      -0.774   0.182   4.509  1.00  2.06           H  
ATOM    437  N   THR A  29      -5.284   1.073   4.858  1.00  2.07           N  
ATOM    438  CA  THR A  29      -6.559   1.054   5.556  1.00  2.07           C  
ATOM    439  C   THR A  29      -6.383   1.608   6.974  1.00  2.07           C  
ATOM    440  O   THR A  29      -5.462   1.221   7.691  1.00  2.07           O  
ATOM    441  CB  THR A  29      -7.130  -0.381   5.550  1.00  2.07           C  
ATOM    442  OG1 THR A  29      -7.302  -0.807   4.192  1.00  2.07           O  
ATOM    443  CG2 THR A  29      -8.460  -0.458   6.253  1.00  2.07           C  
ATOM    444  H   THR A  29      -4.487   0.660   5.312  1.00  2.07           H  
ATOM    445  HA  THR A  29      -7.258   1.701   5.028  1.00  2.07           H  
ATOM    446  HB  THR A  29      -6.435  -1.047   6.039  1.00  2.07           H  
ATOM    447  HG1 THR A  29      -7.814  -0.145   3.709  1.00  2.07           H  
ATOM    448 1HG2 THR A  29      -8.828  -1.482   6.216  1.00  2.07           H  
ATOM    449 2HG2 THR A  29      -8.352  -0.167   7.263  1.00  2.07           H  
ATOM    450 3HG2 THR A  29      -9.173   0.201   5.758  1.00  2.07           H  
ATOM    451  N   SER A  30      -7.298   2.480   7.404  1.00  1.85           N  
ATOM    452  CA  SER A  30      -7.217   3.114   8.730  1.00  1.85           C  
ATOM    453  C   SER A  30      -7.274   2.132   9.903  1.00  1.85           C  
ATOM    454  O   SER A  30      -6.865   2.459  11.012  1.00  1.85           O  
ATOM    455  CB  SER A  30      -8.334   4.123   8.882  1.00  1.85           C  
ATOM    456  OG  SER A  30      -9.580   3.487   8.905  1.00  1.85           O  
ATOM    457  H   SER A  30      -8.048   2.744   6.780  1.00  1.85           H  
ATOM    458  HA  SER A  30      -6.265   3.644   8.787  1.00  1.85           H  
ATOM    459 1HB  SER A  30      -8.190   4.679   9.809  1.00  1.85           H  
ATOM    460 2HB  SER A  30      -8.299   4.838   8.062  1.00  1.85           H  
ATOM    461  HG  SER A  30      -9.522   2.823   9.601  1.00  1.85           H  
ATOM    462  N   GLY A  31      -7.768   0.927   9.655  1.00  1.51           N  
ATOM    463  CA  GLY A  31      -7.857  -0.110  10.673  1.00  1.51           C  
ATOM    464  C   GLY A  31      -6.520  -0.835  10.898  1.00  1.51           C  
ATOM    465  O   GLY A  31      -6.418  -1.686  11.784  1.00  1.51           O  
ATOM    466  H   GLY A  31      -8.088   0.731   8.725  1.00  1.51           H  
ATOM    467 1HA  GLY A  31      -8.187   0.336  11.611  1.00  1.51           H  
ATOM    468 2HA  GLY A  31      -8.617  -0.834  10.382  1.00  1.51           H  
ATOM    469  N   ILE A  32      -5.496  -0.514  10.105  1.00  1.17           N  
ATOM    470  CA  ILE A  32      -4.197  -1.147  10.286  1.00  1.17           C  
ATOM    471  C   ILE A  32      -3.428  -0.411  11.356  1.00  1.17           C  
ATOM    472  O   ILE A  32      -3.102   0.774  11.211  1.00  1.17           O  
ATOM    473  CB  ILE A  32      -3.388  -1.151   8.988  1.00  1.17           C  
ATOM    474  CG1 ILE A  32      -4.120  -1.952   7.947  1.00  1.17           C  
ATOM    475  CG2 ILE A  32      -1.974  -1.684   9.233  1.00  1.17           C  
ATOM    476  CD1 ILE A  32      -3.542  -1.783   6.596  1.00  1.17           C  
ATOM    477  H   ILE A  32      -5.606   0.182   9.369  1.00  1.17           H  
ATOM    478  HA  ILE A  32      -4.345  -2.176  10.610  1.00  1.17           H  
ATOM    479  HB  ILE A  32      -3.320  -0.126   8.612  1.00  1.17           H  
ATOM    480 1HG1 ILE A  32      -4.090  -3.006   8.215  1.00  1.17           H  
ATOM    481 2HG1 ILE A  32      -5.158  -1.629   7.927  1.00  1.17           H  
ATOM    482 1HG2 ILE A  32      -1.410  -1.662   8.302  1.00  1.17           H  
ATOM    483 2HG2 ILE A  32      -1.471  -1.059   9.976  1.00  1.17           H  
ATOM    484 3HG2 ILE A  32      -2.029  -2.707   9.602  1.00  1.17           H  
ATOM    485 1HD1 ILE A  32      -4.109  -2.365   5.869  1.00  1.17           H  
ATOM    486 2HD1 ILE A  32      -3.596  -0.739   6.353  1.00  1.17           H  
ATOM    487 3HD1 ILE A  32      -2.505  -2.107   6.588  1.00  1.17           H  
ATOM    488  N   LEU A  33      -3.135  -1.117  12.431  1.00  0.91           N  
ATOM    489  CA  LEU A  33      -2.512  -0.495  13.578  1.00  0.91           C  
ATOM    490  C   LEU A  33      -1.023  -0.301  13.442  1.00  0.91           C  
ATOM    491  O   LEU A  33      -0.320  -1.101  12.820  1.00  0.91           O  
ATOM    492  CB  LEU A  33      -2.822  -1.305  14.835  1.00  0.91           C  
ATOM    493  CG  LEU A  33      -4.311  -1.377  15.165  1.00  0.91           C  
ATOM    494  CD1 LEU A  33      -4.518  -2.239  16.398  1.00  0.91           C  
ATOM    495  CD2 LEU A  33      -4.832   0.040  15.369  1.00  0.91           C  
ATOM    496  H   LEU A  33      -3.405  -2.091  12.470  1.00  0.91           H  
ATOM    497  HA  LEU A  33      -2.964   0.484  13.710  1.00  0.91           H  
ATOM    498 1HB  LEU A  33      -2.449  -2.317  14.705  1.00  0.91           H  
ATOM    499 2HB  LEU A  33      -2.302  -0.847  15.681  1.00  0.91           H  
ATOM    500  HG  LEU A  33      -4.851  -1.842  14.334  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33      -5.582  -2.295  16.626  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33      -4.134  -3.242  16.208  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33      -3.986  -1.798  17.241  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33      -5.897   0.015  15.596  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33      -4.289   0.498  16.191  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33      -4.668   0.617  14.459  1.00  0.91           H  
ATOM    507  N   ASN A  34      -0.561   0.762  14.073  1.00  0.75           N  
ATOM    508  CA  ASN A  34       0.838   1.105  14.194  1.00  0.75           C  
ATOM    509  C   ASN A  34       1.485   0.208  15.248  1.00  0.75           C  
ATOM    510  O   ASN A  34       1.136   0.322  16.424  1.00  0.75           O  
ATOM    511  CB  ASN A  34       0.991   2.554  14.613  1.00  0.75           C  
ATOM    512  CG  ASN A  34       2.400   2.997  14.755  1.00  0.75           C  
ATOM    513  OD1 ASN A  34       3.365   2.258  14.520  1.00  0.75           O  
ATOM    514  ND2 ASN A  34       2.545   4.202  15.197  1.00  0.75           N  
ATOM    515  H   ASN A  34      -1.236   1.373  14.531  1.00  0.75           H  
ATOM    516  HA  ASN A  34       1.288   0.971  13.219  1.00  0.75           H  
ATOM    517 1HB  ASN A  34       0.502   3.194  13.881  1.00  0.75           H  
ATOM    518 2HB  ASN A  34       0.481   2.713  15.567  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34       3.457   4.582  15.328  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34       1.736   4.759  15.405  1.00  0.75           H  
ATOM    521  N   PRO A  35       2.436  -0.680  14.907  1.00  0.68           N  
ATOM    522  CA  PRO A  35       3.061  -1.600  15.833  1.00  0.68           C  
ATOM    523  C   PRO A  35       3.794  -0.845  16.941  1.00  0.68           C  
ATOM    524  O   PRO A  35       4.016  -1.393  18.020  1.00  0.68           O  
ATOM    525  CB  PRO A  35       4.028  -2.389  14.933  1.00  0.68           C  
ATOM    526  CG  PRO A  35       4.275  -1.510  13.775  1.00  0.68           C  
ATOM    527  CD  PRO A  35       2.969  -0.769  13.545  1.00  0.68           C  
ATOM    528  HA  PRO A  35       2.290  -2.260  16.256  1.00  0.68           H  
ATOM    529 1HB  PRO A  35       4.948  -2.616  15.493  1.00  0.68           H  
ATOM    530 2HB  PRO A  35       3.574  -3.350  14.649  1.00  0.68           H  
ATOM    531 1HG  PRO A  35       5.095  -0.833  14.044  1.00  0.68           H  
ATOM    532 2HG  PRO A  35       4.602  -2.091  12.902  1.00  0.68           H  
ATOM    533 1HD  PRO A  35       3.221   0.201  13.136  1.00  0.68           H  
ATOM    534 2HD  PRO A  35       2.287  -1.338  12.894  1.00  0.68           H  
ATOM    535  N   CYS A  36       4.132   0.431  16.692  1.00  0.66           N  
ATOM    536  CA  CYS A  36       4.832   1.234  17.683  1.00  0.66           C  
ATOM    537  C   CYS A  36       3.935   1.807  18.768  1.00  0.66           C  
ATOM    538  O   CYS A  36       4.431   2.349  19.752  1.00  0.66           O  
ATOM    539  CB  CYS A  36       5.568   2.384  17.023  1.00  0.66           C  
ATOM    540  SG  CYS A  36       7.019   1.878  16.125  1.00  0.66           S  
ATOM    541  H   CYS A  36       3.907   0.864  15.805  1.00  0.66           H  
ATOM    542  HA  CYS A  36       5.573   0.596  18.157  1.00  0.66           H  
ATOM    543 1HB  CYS A  36       4.910   2.893  16.334  1.00  0.66           H  
ATOM    544 2HB  CYS A  36       5.831   3.087  17.779  1.00  0.66           H  
ATOM    545  N   TYR A  37       2.623   1.682  18.627  1.00  0.67           N  
ATOM    546  CA  TYR A  37       1.706   2.255  19.610  1.00  0.67           C  
ATOM    547  C   TYR A  37       2.060   1.818  21.038  1.00  0.67           C  
ATOM    548  O   TYR A  37       2.038   2.621  21.965  1.00  0.67           O  
ATOM    549  CB  TYR A  37       0.258   1.924  19.240  1.00  0.67           C  
ATOM    550  CG  TYR A  37      -0.803   2.428  20.214  1.00  0.67           C  
ATOM    551  CD1 TYR A  37      -1.170   3.769  20.221  1.00  0.67           C  
ATOM    552  CD2 TYR A  37      -1.440   1.540  21.064  1.00  0.67           C  
ATOM    553  CE1 TYR A  37      -2.153   4.220  21.066  1.00  0.67           C  
ATOM    554  CE2 TYR A  37      -2.429   1.992  21.917  1.00  0.67           C  
ATOM    555  CZ  TYR A  37      -2.786   3.327  21.919  1.00  0.67           C  
ATOM    556  OH  TYR A  37      -3.773   3.774  22.767  1.00  0.67           O  
ATOM    557  H   TYR A  37       2.234   1.195  17.819  1.00  0.67           H  
ATOM    558  HA  TYR A  37       1.809   3.345  19.572  1.00  0.67           H  
ATOM    559 1HB  TYR A  37       0.039   2.349  18.255  1.00  0.67           H  
ATOM    560 2HB  TYR A  37       0.152   0.844  19.148  1.00  0.67           H  
ATOM    561  HD1 TYR A  37      -0.677   4.467  19.559  1.00  0.67           H  
ATOM    562  HD2 TYR A  37      -1.162   0.486  21.056  1.00  0.67           H  
ATOM    563  HE1 TYR A  37      -2.429   5.275  21.063  1.00  0.67           H  
ATOM    564  HE2 TYR A  37      -2.931   1.294  22.587  1.00  0.67           H  
ATOM    565  HH  TYR A  37      -4.100   3.039  23.291  1.00  0.67           H  
ATOM    566  N   GLY A  38       2.344   0.529  21.233  1.00  0.69           N  
ATOM    567  CA  GLY A  38       2.667   0.029  22.567  1.00  0.69           C  
ATOM    568  C   GLY A  38       4.154   0.153  22.974  1.00  0.69           C  
ATOM    569  O   GLY A  38       4.541  -0.337  24.037  1.00  0.69           O  
ATOM    570  H   GLY A  38       2.354  -0.100  20.442  1.00  0.69           H  
ATOM    571 1HA  GLY A  38       2.055   0.558  23.297  1.00  0.69           H  
ATOM    572 2HA  GLY A  38       2.372  -1.018  22.624  1.00  0.69           H  
ATOM    573  N   TRP A  39       5.009   0.715  22.116  1.00  0.70           N  
ATOM    574  CA  TRP A  39       6.432   0.819  22.444  1.00  0.70           C  
ATOM    575  C   TRP A  39       6.645   1.967  23.430  1.00  0.70           C  
ATOM    576  O   TRP A  39       5.919   2.952  23.362  1.00  0.70           O  
ATOM    577  CB  TRP A  39       7.291   1.074  21.209  1.00  0.70           C  
ATOM    578  CG  TRP A  39       7.312  -0.069  20.238  1.00  0.70           C  
ATOM    579  CD1 TRP A  39       6.502  -1.160  20.269  1.00  0.70           C  
ATOM    580  CD2 TRP A  39       8.167  -0.244  19.072  1.00  0.70           C  
ATOM    581  NE1 TRP A  39       6.779  -1.988  19.213  1.00  0.70           N  
ATOM    582  CE2 TRP A  39       7.792  -1.442  18.469  1.00  0.70           C  
ATOM    583  CE3 TRP A  39       9.187   0.508  18.499  1.00  0.70           C  
ATOM    584  CZ2 TRP A  39       8.400  -1.905  17.313  1.00  0.70           C  
ATOM    585  CZ3 TRP A  39       9.793   0.037  17.337  1.00  0.70           C  
ATOM    586  CH2 TRP A  39       9.414  -1.127  16.763  1.00  0.70           C  
ATOM    587  H   TRP A  39       4.669   1.139  21.255  1.00  0.70           H  
ATOM    588  HA  TRP A  39       6.737  -0.126  22.875  1.00  0.70           H  
ATOM    589 1HB  TRP A  39       6.913   1.955  20.685  1.00  0.70           H  
ATOM    590 2HB  TRP A  39       8.316   1.291  21.506  1.00  0.70           H  
ATOM    591  HD1 TRP A  39       5.735  -1.345  21.012  1.00  0.70           H  
ATOM    592  HE1 TRP A  39       6.298  -2.855  19.007  1.00  0.70           H  
ATOM    593  HE3 TRP A  39       9.494   1.447  18.945  1.00  0.70           H  
ATOM    594  HZ2 TRP A  39       8.105  -2.839  16.838  1.00  0.70           H  
ATOM    595  HZ3 TRP A  39      10.563   0.623  16.890  1.00  0.70           H  
ATOM    596  HH2 TRP A  39       9.918  -1.457  15.848  1.00  0.70           H  
ATOM    597  N   PRO A  40       7.598   1.886  24.377  1.00  0.70           N  
ATOM    598  CA  PRO A  40       7.995   2.991  25.245  1.00  0.70           C  
ATOM    599  C   PRO A  40       8.283   4.274  24.463  1.00  0.70           C  
ATOM    600  O   PRO A  40       8.018   5.377  24.943  1.00  0.70           O  
ATOM    601  CB  PRO A  40       9.273   2.444  25.877  1.00  0.70           C  
ATOM    602  CG  PRO A  40       9.045   0.947  25.927  1.00  0.70           C  
ATOM    603  CD  PRO A  40       8.311   0.624  24.634  1.00  0.70           C  
ATOM    604  HA  PRO A  40       7.213   3.159  25.999  1.00  0.70           H  
ATOM    605 1HB  PRO A  40      10.146   2.731  25.267  1.00  0.70           H  
ATOM    606 2HB  PRO A  40       9.418   2.889  26.872  1.00  0.70           H  
ATOM    607 1HG  PRO A  40      10.006   0.418  26.019  1.00  0.70           H  
ATOM    608 2HG  PRO A  40       8.453   0.687  26.818  1.00  0.70           H  
ATOM    609 1HD  PRO A  40       9.013   0.389  23.820  1.00  0.70           H  
ATOM    610 2HD  PRO A  40       7.603  -0.195  24.842  1.00  0.70           H  
ATOM    611  N   VAL A  41       8.856   4.112  23.269  1.00  0.68           N  
ATOM    612  CA  VAL A  41       9.151   5.215  22.365  1.00  0.68           C  
ATOM    613  C   VAL A  41       9.326   4.618  20.969  1.00  0.68           C  
ATOM    614  O   VAL A  41       9.768   3.474  20.844  1.00  0.68           O  
ATOM    615  CB  VAL A  41      10.421   5.980  22.786  1.00  0.68           C  
ATOM    616  CG1 VAL A  41      11.634   5.111  22.570  1.00  0.68           C  
ATOM    617  CG2 VAL A  41      10.516   7.303  22.040  1.00  0.68           C  
ATOM    618  H   VAL A  41       9.074   3.182  22.954  1.00  0.68           H  
ATOM    619  HA  VAL A  41       8.309   5.904  22.355  1.00  0.68           H  
ATOM    620  HB  VAL A  41      10.362   6.188  23.853  1.00  0.68           H  
ATOM    621 1HG1 VAL A  41      12.530   5.637  22.895  1.00  0.68           H  
ATOM    622 2HG1 VAL A  41      11.535   4.185  23.135  1.00  0.68           H  
ATOM    623 3HG1 VAL A  41      11.714   4.883  21.509  1.00  0.68           H  
ATOM    624 1HG2 VAL A  41      11.395   7.842  22.372  1.00  0.68           H  
ATOM    625 2HG2 VAL A  41      10.581   7.141  20.984  1.00  0.68           H  
ATOM    626 3HG2 VAL A  41       9.629   7.895  22.253  1.00  0.68           H  
ATOM    627  N   CYS A  42       9.033   5.379  19.927  1.00  0.67           N  
ATOM    628  CA  CYS A  42       9.292   4.901  18.568  1.00  0.67           C  
ATOM    629  C   CYS A  42       9.488   6.002  17.565  1.00  0.67           C  
ATOM    630  O   CYS A  42       8.789   7.013  17.586  1.00  0.67           O  
ATOM    631  CB  CYS A  42       8.179   4.040  18.054  1.00  0.67           C  
ATOM    632  SG  CYS A  42       8.441   3.353  16.374  1.00  0.67           S  
ATOM    633  H   CYS A  42       8.609   6.298  20.092  1.00  0.67           H  
ATOM    634  HA  CYS A  42      10.199   4.303  18.595  1.00  0.67           H  
ATOM    635 1HB  CYS A  42       8.000   3.222  18.746  1.00  0.67           H  
ATOM    636 2HB  CYS A  42       7.292   4.658  18.035  1.00  0.67           H  
ATOM    637  N   TYR A  43      10.445   5.795  16.679  1.00  0.65           N  
ATOM    638  CA  TYR A  43      10.739   6.752  15.649  1.00  0.65           C  
ATOM    639  C   TYR A  43      10.643   6.143  14.261  1.00  0.65           C  
ATOM    640  O   TYR A  43      10.949   4.965  14.061  1.00  0.65           O  
ATOM    641  CB  TYR A  43      12.156   7.289  15.867  1.00  0.65           C  
ATOM    642  CG  TYR A  43      12.331   7.968  17.190  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      12.656   7.215  18.307  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      12.169   9.326  17.296  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      12.829   7.831  19.521  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      12.342   9.944  18.510  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      12.672   9.206  19.620  1.00  0.65           C  
ATOM    648  OH  TYR A  43      12.854   9.840  20.830  1.00  0.65           O  
ATOM    649  H   TYR A  43      10.985   4.943  16.734  1.00  0.65           H  
ATOM    650  HA  TYR A  43      10.022   7.555  15.718  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      12.873   6.467  15.805  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      12.401   8.003  15.079  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      12.781   6.132  18.219  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      11.909   9.912  16.413  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      13.092   7.239  20.397  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      12.223  11.022  18.591  1.00  0.65           H  
ATOM    657  HH  TYR A  43      13.179   9.211  21.480  1.00  0.65           H  
ATOM    658  N   VAL A  44      10.277   6.969  13.289  1.00  0.64           N  
ATOM    659  CA  VAL A  44      10.340   6.551  11.901  1.00  0.64           C  
ATOM    660  C   VAL A  44      11.597   7.146  11.334  1.00  0.64           C  
ATOM    661  O   VAL A  44      11.813   8.367  11.447  1.00  0.64           O  
ATOM    662  CB  VAL A  44       9.150   7.020  11.058  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       9.322   6.562   9.601  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       7.934   6.489  11.618  1.00  0.64           C  
ATOM    665  H   VAL A  44       9.977   7.907  13.535  1.00  0.64           H  
ATOM    666  HA  VAL A  44      10.395   5.468  11.853  1.00  0.64           H  
ATOM    667  HB  VAL A  44       9.110   8.110  11.066  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       8.486   6.897   9.002  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44      10.242   6.982   9.205  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       9.376   5.470   9.569  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       7.082   6.828  11.039  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       7.981   5.411  11.607  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       7.868   6.856  12.635  1.00  0.64           H  
ATOM    674  N   THR A  45      12.427   6.274  10.774  1.00  0.65           N  
ATOM    675  CA  THR A  45      13.707   6.656  10.211  1.00  0.65           C  
ATOM    676  C   THR A  45      13.845   6.150   8.790  1.00  0.65           C  
ATOM    677  O   THR A  45      13.133   5.235   8.365  1.00  0.65           O  
ATOM    678  CB  THR A  45      14.879   6.090  11.059  1.00  0.65           C  
ATOM    679  OG1 THR A  45      14.877   4.654  11.009  1.00  0.65           O  
ATOM    680  CG2 THR A  45      14.744   6.523  12.538  1.00  0.65           C  
ATOM    681  H   THR A  45      12.140   5.293  10.755  1.00  0.65           H  
ATOM    682  HA  THR A  45      13.775   7.742  10.184  1.00  0.65           H  
ATOM    683  HB  THR A  45      15.824   6.459  10.662  1.00  0.65           H  
ATOM    684  HG1 THR A  45      15.486   4.309  11.688  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      15.579   6.114  13.112  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      14.757   7.598  12.607  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      13.810   6.144  12.952  1.00  0.65           H  
ATOM    688  N   VAL A  46      14.822   6.694   8.080  1.00  0.67           N  
ATOM    689  CA  VAL A  46      15.128   6.214   6.746  1.00  0.67           C  
ATOM    690  C   VAL A  46      16.452   5.490   6.827  1.00  0.67           C  
ATOM    691  O   VAL A  46      17.457   6.066   7.283  1.00  0.67           O  
ATOM    692  CB  VAL A  46      15.284   7.351   5.740  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      15.576   6.774   4.409  1.00  0.67           C  
ATOM    694  CG2 VAL A  46      14.071   8.226   5.722  1.00  0.67           C  
ATOM    695  H   VAL A  46      15.364   7.447   8.496  1.00  0.67           H  
ATOM    696  HA  VAL A  46      14.353   5.527   6.414  1.00  0.67           H  
ATOM    697  HB  VAL A  46      16.142   7.956   6.024  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      15.694   7.581   3.739  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      16.488   6.177   4.443  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      14.748   6.144   4.090  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46      14.216   9.038   5.010  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46      13.228   7.653   5.432  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46      13.914   8.640   6.719  1.00  0.67           H  
ATOM    704  N   ASN A  47      16.464   4.221   6.425  1.00  0.72           N  
ATOM    705  CA  ASN A  47      17.714   3.482   6.523  1.00  0.72           C  
ATOM    706  C   ASN A  47      17.760   2.296   5.583  1.00  0.72           C  
ATOM    707  O   ASN A  47      16.797   2.001   4.874  1.00  0.72           O  
ATOM    708  CB  ASN A  47      17.966   3.033   7.960  1.00  0.72           C  
ATOM    709  CG  ASN A  47      17.099   1.994   8.553  1.00  0.72           C  
ATOM    710  OD1 ASN A  47      17.134   0.840   8.133  1.00  0.72           O  
ATOM    711  ND2 ASN A  47      16.303   2.339   9.524  1.00  0.72           N  
ATOM    712  H   ASN A  47      15.607   3.805   6.053  1.00  0.72           H  
ATOM    713  HA  ASN A  47      18.529   4.146   6.228  1.00  0.72           H  
ATOM    714 1HB  ASN A  47      19.017   2.766   8.106  1.00  0.72           H  
ATOM    715 2HB  ASN A  47      17.758   3.873   8.557  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47      15.697   1.640   9.904  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47      16.218   3.287   9.869  1.00  0.72           H  
ATOM    718  N   HIS A  48      18.922   1.667   5.517  1.00  0.79           N  
ATOM    719  CA  HIS A  48      19.099   0.447   4.750  1.00  0.79           C  
ATOM    720  C   HIS A  48      18.730  -0.743   5.630  1.00  0.79           C  
ATOM    721  O   HIS A  48      19.032  -0.730   6.832  1.00  0.79           O  
ATOM    722  CB  HIS A  48      20.544   0.322   4.278  1.00  0.79           C  
ATOM    723  CG  HIS A  48      20.753  -0.626   3.143  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      20.778  -1.987   3.288  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      20.958  -0.387   1.838  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      20.983  -2.535   2.121  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      21.104  -1.586   1.228  1.00  0.79           N  
ATOM    728  H   HIS A  48      19.695   2.008   6.074  1.00  0.79           H  
ATOM    729  HA  HIS A  48      18.444   0.438   3.888  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      20.915   1.296   3.978  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      21.161  -0.019   5.109  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      20.660  -2.530   4.147  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      21.029   0.526   1.256  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      21.024  -3.597   2.028  1.00  0.79           H  
ATOM    735  N   LYS A  49      18.138  -1.782   5.043  1.00  0.87           N  
ATOM    736  CA  LYS A  49      17.901  -2.995   5.820  1.00  0.87           C  
ATOM    737  C   LYS A  49      19.231  -3.539   6.313  1.00  0.87           C  
ATOM    738  O   LYS A  49      20.222  -3.553   5.579  1.00  0.87           O  
ATOM    739  CB  LYS A  49      17.245  -4.128   5.004  1.00  0.87           C  
ATOM    740  CG  LYS A  49      15.790  -3.987   4.575  1.00  0.87           C  
ATOM    741  CD  LYS A  49      15.365  -5.247   3.780  1.00  0.87           C  
ATOM    742  CE  LYS A  49      13.908  -5.196   3.343  1.00  0.87           C  
ATOM    743  NZ  LYS A  49      13.556  -6.332   2.442  1.00  0.87           N  
ATOM    744  H   LYS A  49      17.874  -1.720   4.059  1.00  0.87           H  
ATOM    745  HA  LYS A  49      17.283  -2.759   6.682  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      17.828  -4.287   4.093  1.00  0.87           H  
ATOM    747 2HB  LYS A  49      17.312  -5.055   5.586  1.00  0.87           H  
ATOM    748 1HG  LYS A  49      15.154  -3.900   5.456  1.00  0.87           H  
ATOM    749 2HG  LYS A  49      15.672  -3.103   3.953  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      16.000  -5.353   2.894  1.00  0.87           H  
ATOM    751 2HD  LYS A  49      15.514  -6.130   4.412  1.00  0.87           H  
ATOM    752 1HE  LYS A  49      13.283  -5.249   4.228  1.00  0.87           H  
ATOM    753 2HE  LYS A  49      13.710  -4.261   2.829  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49      12.583  -6.271   2.178  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49      14.134  -6.291   1.603  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49      13.722  -7.206   2.917  1.00  0.87           H  
ATOM    757  N   HIS A  50      19.259  -3.980   7.560  1.00  0.93           N  
ATOM    758  CA  HIS A  50      20.430  -4.636   8.109  1.00  0.93           C  
ATOM    759  C   HIS A  50      20.494  -6.028   7.516  1.00  0.93           C  
ATOM    760  O   HIS A  50      21.544  -6.472   7.054  1.00  0.93           O  
ATOM    761  CB  HIS A  50      20.388  -4.723   9.635  1.00  0.93           C  
ATOM    762  CG  HIS A  50      21.582  -5.388  10.256  1.00  0.93           C  
ATOM    763  ND1 HIS A  50      22.841  -4.806  10.286  1.00  0.93           N  
ATOM    764  CD2 HIS A  50      21.706  -6.584  10.879  1.00  0.93           C  
ATOM    765  CE1 HIS A  50      23.682  -5.618  10.903  1.00  0.93           C  
ATOM    766  NE2 HIS A  50      23.021  -6.703  11.272  1.00  0.93           N  
ATOM    767  H   HIS A  50      18.426  -3.917   8.127  1.00  0.93           H  
ATOM    768  HA  HIS A  50      21.329  -4.096   7.822  1.00  0.93           H  
ATOM    769 1HB  HIS A  50      20.307  -3.729  10.049  1.00  0.93           H  
ATOM    770 2HB  HIS A  50      19.499  -5.271   9.944  1.00  0.93           H  
ATOM    771  HD2 HIS A  50      20.909  -7.312  11.039  1.00  0.93           H  
ATOM    772  HE1 HIS A  50      24.739  -5.426  11.079  1.00  0.93           H  
ATOM    773  HE2 HIS A  50      23.410  -7.495  11.766  1.00  0.93           H  
ATOM    774  N   THR A  51      19.366  -6.743   7.582  1.00  0.97           N  
ATOM    775  CA  THR A  51      19.367  -8.102   7.066  1.00  0.97           C  
ATOM    776  C   THR A  51      18.042  -8.532   6.399  1.00  0.97           C  
ATOM    777  O   THR A  51      17.084  -7.759   6.266  1.00  0.97           O  
ATOM    778  CB  THR A  51      19.782  -9.093   8.184  1.00  0.97           C  
ATOM    779  OG1 THR A  51      20.035 -10.389   7.614  1.00  0.97           O  
ATOM    780  CG2 THR A  51      18.696  -9.197   9.212  1.00  0.97           C  
ATOM    781  H   THR A  51      18.528  -6.315   7.984  1.00  0.97           H  
ATOM    782  HA  THR A  51      20.135  -8.162   6.293  1.00  0.97           H  
ATOM    783  HB  THR A  51      20.694  -8.735   8.665  1.00  0.97           H  
ATOM    784  HG1 THR A  51      20.916 -10.392   7.216  1.00  0.97           H  
ATOM    785 1HG2 THR A  51      18.995  -9.888   9.998  1.00  0.97           H  
ATOM    786 2HG2 THR A  51      18.528  -8.221   9.634  1.00  0.97           H  
ATOM    787 3HG2 THR A  51      17.793  -9.549   8.755  1.00  0.97           H  
ATOM    788  N   VAL A  52      18.022  -9.802   6.013  1.00  0.97           N  
ATOM    789  CA  VAL A  52      16.981 -10.487   5.258  1.00  0.97           C  
ATOM    790  C   VAL A  52      15.598 -10.502   5.883  1.00  0.97           C  
ATOM    791  O   VAL A  52      14.597 -10.587   5.176  1.00  0.97           O  
ATOM    792  CB  VAL A  52      17.430 -11.942   5.017  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      17.424 -12.741   6.324  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      16.518 -12.591   3.998  1.00  0.97           C  
ATOM    795  H   VAL A  52      18.844 -10.330   6.261  1.00  0.97           H  
ATOM    796  HA  VAL A  52      16.907  -9.989   4.291  1.00  0.97           H  
ATOM    797  HB  VAL A  52      18.449 -11.936   4.662  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      17.774 -13.752   6.123  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52      18.090 -12.265   7.045  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52      16.425 -12.797   6.733  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      16.847 -13.612   3.818  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      15.497 -12.599   4.381  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      16.549 -12.033   3.069  1.00  0.97           H  
ATOM    804  N   ASN A  53      15.526 -10.424   7.200  1.00  0.95           N  
ATOM    805  CA  ASN A  53      14.244 -10.489   7.873  1.00  0.95           C  
ATOM    806  C   ASN A  53      13.565  -9.130   8.050  1.00  0.95           C  
ATOM    807  O   ASN A  53      12.551  -9.031   8.740  1.00  0.95           O  
ATOM    808  CB  ASN A  53      14.415 -11.207   9.191  1.00  0.95           C  
ATOM    809  CG  ASN A  53      15.232 -10.456  10.182  1.00  0.95           C  
ATOM    810  OD1 ASN A  53      15.549  -9.262  10.035  1.00  0.95           O  
ATOM    811  ND2 ASN A  53      15.617 -11.151  11.227  1.00  0.95           N  
ATOM    812  H   ASN A  53      16.378 -10.343   7.731  1.00  0.95           H  
ATOM    813  HA  ASN A  53      13.576 -11.091   7.257  1.00  0.95           H  
ATOM    814 1HB  ASN A  53      13.434 -11.403   9.624  1.00  0.95           H  
ATOM    815 2HB  ASN A  53      14.889 -12.173   9.012  1.00  0.95           H  
ATOM    816 1HD2 ASN A  53      16.181 -10.725  11.937  1.00  0.95           H  
ATOM    817 2HD2 ASN A  53      15.353 -12.113  11.312  1.00  0.95           H  
ATOM    818  N   GLY A  54      14.105  -8.079   7.425  1.00  0.91           N  
ATOM    819  CA  GLY A  54      13.490  -6.759   7.520  1.00  0.91           C  
ATOM    820  C   GLY A  54      14.068  -5.892   8.631  1.00  0.91           C  
ATOM    821  O   GLY A  54      13.679  -4.726   8.777  1.00  0.91           O  
ATOM    822  H   GLY A  54      14.968  -8.181   6.885  1.00  0.91           H  
ATOM    823 1HA  GLY A  54      13.616  -6.245   6.569  1.00  0.91           H  
ATOM    824 2HA  GLY A  54      12.418  -6.874   7.671  1.00  0.91           H  
ATOM    825  N   THR A  55      14.949  -6.461   9.463  1.00  0.87           N  
ATOM    826  CA  THR A  55      15.550  -5.667  10.534  1.00  0.87           C  
ATOM    827  C   THR A  55      16.337  -4.513   9.922  1.00  0.87           C  
ATOM    828  O   THR A  55      17.133  -4.730   9.000  1.00  0.87           O  
ATOM    829  CB  THR A  55      16.484  -6.490  11.452  1.00  0.87           C  
ATOM    830  OG1 THR A  55      15.770  -7.603  12.021  1.00  0.87           O  
ATOM    831  CG2 THR A  55      17.019  -5.617  12.589  1.00  0.87           C  
ATOM    832  H   THR A  55      15.199  -7.445   9.360  1.00  0.87           H  
ATOM    833  HA  THR A  55      14.760  -5.260  11.138  1.00  0.87           H  
ATOM    834  HB  THR A  55      17.313  -6.858  10.881  1.00  0.87           H  
ATOM    835  HG1 THR A  55      15.669  -8.272  11.331  1.00  0.87           H  
ATOM    836 1HG2 THR A  55      17.672  -6.206  13.224  1.00  0.87           H  
ATOM    837 2HG2 THR A  55      17.580  -4.780  12.183  1.00  0.87           H  
ATOM    838 3HG2 THR A  55      16.184  -5.236  13.185  1.00  0.87           H  
ATOM    839  N   GLY A  56      16.106  -3.298  10.429  1.00  0.84           N  
ATOM    840  CA  GLY A  56      16.785  -2.077   9.961  1.00  0.84           C  
ATOM    841  C   GLY A  56      18.129  -1.844  10.642  1.00  0.84           C  
ATOM    842  O   GLY A  56      18.343  -2.292  11.770  1.00  0.84           O  
ATOM    843  H   GLY A  56      15.425  -3.246  11.184  1.00  0.84           H  
ATOM    844 1HA  GLY A  56      16.928  -2.121   8.885  1.00  0.84           H  
ATOM    845 2HA  GLY A  56      16.146  -1.219  10.152  1.00  0.84           H  
ATOM    846  N   GLY A  57      19.016  -1.098   9.975  1.00  0.83           N  
ATOM    847  CA  GLY A  57      20.329  -0.762  10.530  1.00  0.83           C  
ATOM    848  C   GLY A  57      20.496   0.696  10.989  1.00  0.83           C  
ATOM    849  O   GLY A  57      19.586   1.325  11.546  1.00  0.83           O  
ATOM    850  H   GLY A  57      18.800  -0.788   9.021  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      20.540  -1.426  11.368  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      21.086  -0.981   9.775  1.00  0.83           H  
ATOM    853  N   ASN A  58      21.718   1.205  10.789  1.00  0.82           N  
ATOM    854  CA  ASN A  58      22.130   2.553  11.189  1.00  0.82           C  
ATOM    855  C   ASN A  58      21.357   3.587  10.376  1.00  0.82           C  
ATOM    856  O   ASN A  58      21.410   3.531   9.149  1.00  0.82           O  
ATOM    857  CB  ASN A  58      23.620   2.723  10.956  1.00  0.82           C  
ATOM    858  CG  ASN A  58      24.192   4.007  11.507  1.00  0.82           C  
ATOM    859  OD1 ASN A  58      24.089   4.293  12.705  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      24.799   4.783  10.648  1.00  0.82           N  
ATOM    861  H   ASN A  58      22.400   0.620  10.328  1.00  0.82           H  
ATOM    862  HA  ASN A  58      21.917   2.672  12.238  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      24.157   1.881  11.389  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      23.811   2.703   9.884  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      25.197   5.650  10.949  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      24.858   4.513   9.688  1.00  0.82           H  
ATOM    867  N   PRO A  59      20.609   4.517  10.992  1.00  0.82           N  
ATOM    868  CA  PRO A  59      19.776   5.463  10.286  1.00  0.82           C  
ATOM    869  C   PRO A  59      20.564   6.482   9.500  1.00  0.82           C  
ATOM    870  O   PRO A  59      21.620   6.937   9.938  1.00  0.82           O  
ATOM    871  CB  PRO A  59      18.985   6.127  11.417  1.00  0.82           C  
ATOM    872  CG  PRO A  59      19.871   5.989  12.640  1.00  0.82           C  
ATOM    873  CD  PRO A  59      20.595   4.659  12.457  1.00  0.82           C  
ATOM    874  HA  PRO A  59      19.113   4.933   9.631  1.00  0.82           H  
ATOM    875 1HB  PRO A  59      18.753   7.172  11.151  1.00  0.82           H  
ATOM    876 2HB  PRO A  59      18.021   5.607  11.546  1.00  0.82           H  
ATOM    877 1HG  PRO A  59      20.570   6.836  12.692  1.00  0.82           H  
ATOM    878 2HG  PRO A  59      19.270   6.035  13.558  1.00  0.82           H  
ATOM    879 1HD  PRO A  59      21.602   4.765  12.869  1.00  0.82           H  
ATOM    880 2HD  PRO A  59      20.037   3.830  12.919  1.00  0.82           H  
ATOM    881  N   ALA A  60      19.994   6.897   8.372  1.00  0.81           N  
ATOM    882  CA  ALA A  60      20.542   7.991   7.595  1.00  0.81           C  
ATOM    883  C   ALA A  60      19.863   9.256   8.063  1.00  0.81           C  
ATOM    884  O   ALA A  60      20.507  10.275   8.319  1.00  0.81           O  
ATOM    885  CB  ALA A  60      20.313   7.765   6.109  1.00  0.81           C  
ATOM    886  H   ALA A  60      19.137   6.459   8.043  1.00  0.81           H  
ATOM    887  HA  ALA A  60      21.609   8.070   7.793  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      20.727   8.595   5.540  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      20.808   6.848   5.814  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      19.247   7.679   5.909  1.00  0.81           H  
ATOM    891  N   PHE A  61      18.538   9.158   8.189  1.00  0.80           N  
ATOM    892  CA  PHE A  61      17.721  10.284   8.617  1.00  0.80           C  
ATOM    893  C   PHE A  61      16.666   9.859   9.624  1.00  0.80           C  
ATOM    894  O   PHE A  61      16.129   8.754   9.549  1.00  0.80           O  
ATOM    895  CB  PHE A  61      17.031  10.936   7.414  1.00  0.80           C  
ATOM    896  CG  PHE A  61      18.002  11.438   6.405  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      18.408  10.622   5.380  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      18.537  12.707   6.494  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      19.336  11.050   4.456  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      19.463  13.145   5.568  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      19.863  12.310   4.547  1.00  0.80           C  
ATOM    902  H   PHE A  61      18.099   8.267   7.958  1.00  0.80           H  
ATOM    903  HA  PHE A  61      18.368  11.022   9.093  1.00  0.80           H  
ATOM    904 1HB  PHE A  61      16.374  10.220   6.933  1.00  0.80           H  
ATOM    905 2HB  PHE A  61      16.417  11.772   7.753  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      17.995   9.620   5.313  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      18.227  13.360   7.310  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      19.657  10.383   3.661  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      19.881  14.147   5.649  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      20.597  12.648   3.820  1.00  0.80           H  
ATOM    911  N   GLN A  62      16.308  10.766  10.523  1.00  0.78           N  
ATOM    912  CA  GLN A  62      15.170  10.550  11.417  1.00  0.78           C  
ATOM    913  C   GLN A  62      14.059  11.470  10.976  1.00  0.78           C  
ATOM    914  O   GLN A  62      14.327  12.633  10.642  1.00  0.78           O  
ATOM    915  CB  GLN A  62      15.504  10.790  12.894  1.00  0.78           C  
ATOM    916  CG  GLN A  62      14.295  10.570  13.830  1.00  0.78           C  
ATOM    917  CD  GLN A  62      14.648  10.686  15.289  1.00  0.78           C  
ATOM    918  OE1 GLN A  62      15.203   9.760  15.866  1.00  0.78           O  
ATOM    919  NE2 GLN A  62      14.340  11.825  15.902  1.00  0.78           N  
ATOM    920  H   GLN A  62      16.811  11.642  10.569  1.00  0.78           H  
ATOM    921  HA  GLN A  62      14.814   9.531  11.309  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      16.299  10.113  13.205  1.00  0.78           H  
ATOM    923 2HB  GLN A  62      15.860  11.809  13.030  1.00  0.78           H  
ATOM    924 1HG  GLN A  62      13.540  11.326  13.613  1.00  0.78           H  
ATOM    925 2HG  GLN A  62      13.881   9.579  13.653  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62      14.563  11.949  16.871  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62      13.893  12.563  15.393  1.00  0.78           H  
ATOM    928  N   ILE A  63      12.837  10.946  10.922  1.00  0.77           N  
ATOM    929  CA  ILE A  63      11.706  11.745  10.507  1.00  0.77           C  
ATOM    930  C   ILE A  63      10.760  12.137  11.632  1.00  0.77           C  
ATOM    931  O   ILE A  63      10.436  13.316  11.793  1.00  0.77           O  
ATOM    932  CB  ILE A  63      10.890  11.025   9.451  1.00  0.77           C  
ATOM    933  CG1 ILE A  63      11.758  10.770   8.220  1.00  0.77           C  
ATOM    934  CG2 ILE A  63       9.697  11.881   9.147  1.00  0.77           C  
ATOM    935  CD1 ILE A  63      11.086   9.928   7.184  1.00  0.77           C  
ATOM    936  H   ILE A  63      12.675   9.974  11.175  1.00  0.77           H  
ATOM    937  HA  ILE A  63      12.083  12.654  10.062  1.00  0.77           H  
ATOM    938  HB  ILE A  63      10.558  10.053   9.820  1.00  0.77           H  
ATOM    939 1HG1 ILE A  63      12.058  11.708   7.794  1.00  0.77           H  
ATOM    940 2HG1 ILE A  63      12.657  10.238   8.538  1.00  0.77           H  
ATOM    941 1HG2 ILE A  63       9.108  11.426   8.415  1.00  0.77           H  
ATOM    942 2HG2 ILE A  63       9.110  12.018  10.035  1.00  0.77           H  
ATOM    943 3HG2 ILE A  63      10.031  12.829   8.808  1.00  0.77           H  
ATOM    944 1HD1 ILE A  63      11.753   9.768   6.348  1.00  0.77           H  
ATOM    945 2HD1 ILE A  63      10.813   8.977   7.626  1.00  0.77           H  
ATOM    946 3HD1 ILE A  63      10.206  10.432   6.834  1.00  0.77           H  
ATOM    947  N   ALA A  64      10.272  11.157  12.393  1.00  0.75           N  
ATOM    948  CA  ALA A  64       9.282  11.522  13.412  1.00  0.75           C  
ATOM    949  C   ALA A  64       9.168  10.559  14.571  1.00  0.75           C  
ATOM    950  O   ALA A  64       9.363   9.357  14.428  1.00  0.75           O  
ATOM    951  CB  ALA A  64       7.902  11.626  12.774  1.00  0.75           C  
ATOM    952  H   ALA A  64      10.585  10.199  12.234  1.00  0.75           H  
ATOM    953  HA  ALA A  64       9.568  12.492  13.818  1.00  0.75           H  
ATOM    954 1HB  ALA A  64       7.181  11.936  13.533  1.00  0.75           H  
ATOM    955 2HB  ALA A  64       7.915  12.354  11.975  1.00  0.75           H  
ATOM    956 3HB  ALA A  64       7.611  10.654  12.376  1.00  0.75           H  
ATOM    957  N   ARG A  65       8.776  11.106  15.721  1.00  0.75           N  
ATOM    958  CA  ARG A  65       8.462  10.322  16.913  1.00  0.75           C  
ATOM    959  C   ARG A  65       6.971   9.984  16.831  1.00  0.75           C  
ATOM    960  O   ARG A  65       6.141  10.878  16.645  1.00  0.75           O  
ATOM    961  CB  ARG A  65       8.842  11.120  18.149  1.00  0.75           C  
ATOM    962  CG  ARG A  65       8.664  10.464  19.478  1.00  0.75           C  
ATOM    963  CD  ARG A  65       9.287  11.309  20.560  1.00  0.75           C  
ATOM    964  NE  ARG A  65       9.080  10.762  21.878  1.00  0.75           N  
ATOM    965  CZ  ARG A  65       9.689  11.191  23.003  1.00  0.75           C  
ATOM    966  NH1 ARG A  65      10.566  12.174  22.945  1.00  0.75           N  
ATOM    967  NH2 ARG A  65       9.407  10.625  24.169  1.00  0.75           N  
ATOM    968  H   ARG A  65       8.665  12.109  15.767  1.00  0.75           H  
ATOM    969  HA  ARG A  65       9.037   9.399  16.906  1.00  0.75           H  
ATOM    970 1HB  ARG A  65       9.876  11.422  18.073  1.00  0.75           H  
ATOM    971 2HB  ARG A  65       8.246  12.029  18.172  1.00  0.75           H  
ATOM    972 1HG  ARG A  65       7.602  10.347  19.695  1.00  0.75           H  
ATOM    973 2HG  ARG A  65       9.144   9.479  19.474  1.00  0.75           H  
ATOM    974 1HD  ARG A  65      10.359  11.379  20.389  1.00  0.75           H  
ATOM    975 2HD  ARG A  65       8.851  12.305  20.534  1.00  0.75           H  
ATOM    976  HE  ARG A  65       8.394  10.013  21.965  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65      10.782  12.604  22.057  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65      11.022  12.496  23.787  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65       8.729   9.866  24.218  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65       9.860  10.947  25.008  1.00  0.75           H  
ATOM    981  N   ILE A  66       6.648   8.693  16.876  1.00  0.74           N  
ATOM    982  CA  ILE A  66       5.287   8.221  16.634  1.00  0.74           C  
ATOM    983  C   ILE A  66       4.596   7.320  17.667  1.00  0.74           C  
ATOM    984  O   ILE A  66       3.528   6.784  17.371  1.00  0.74           O  
ATOM    985  CB  ILE A  66       5.271   7.427  15.343  1.00  0.74           C  
ATOM    986  CG1 ILE A  66       6.166   6.283  15.494  1.00  0.74           C  
ATOM    987  CG2 ILE A  66       5.694   8.315  14.145  1.00  0.74           C  
ATOM    988  CD1 ILE A  66       5.993   5.340  14.454  1.00  0.74           C  
ATOM    989  H   ILE A  66       7.387   8.021  17.067  1.00  0.74           H  
ATOM    990  HA  ILE A  66       4.662   9.103  16.507  1.00  0.74           H  
ATOM    991  HB  ILE A  66       4.276   7.035  15.182  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66       7.201   6.634  15.475  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66       5.985   5.792  16.445  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66       5.671   7.730  13.243  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66       5.012   9.158  14.047  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66       6.704   8.689  14.299  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66       6.669   4.542  14.594  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66       4.999   4.964  14.458  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66       6.173   5.810  13.530  1.00  0.74           H  
ATOM   1000  N   GLU A  67       5.141   7.151  18.865  1.00  0.74           N  
ATOM   1001  CA  GLU A  67       4.510   6.228  19.839  1.00  0.74           C  
ATOM   1002  C   GLU A  67       3.098   6.676  20.275  1.00  0.74           C  
ATOM   1003  O   GLU A  67       2.331   5.911  20.850  1.00  0.74           O  
ATOM   1004  CB  GLU A  67       5.401   6.017  21.074  1.00  0.74           C  
ATOM   1005  CG  GLU A  67       5.606   7.229  21.952  1.00  0.74           C  
ATOM   1006  CD  GLU A  67       6.735   8.089  21.529  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67       7.403   7.777  20.556  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67       6.957   9.071  22.187  1.00  0.74           O  
ATOM   1009  H   GLU A  67       5.999   7.631  19.090  1.00  0.74           H  
ATOM   1010  HA  GLU A  67       4.405   5.254  19.354  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67       4.973   5.224  21.695  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67       6.372   5.668  20.750  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67       4.700   7.819  21.974  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67       5.798   6.880  22.968  1.00  0.74           H  
ATOM   1015  N   LYS A  68       2.759   7.930  20.001  1.00  0.76           N  
ATOM   1016  CA  LYS A  68       1.466   8.490  20.345  1.00  0.76           C  
ATOM   1017  C   LYS A  68       0.417   8.260  19.252  1.00  0.76           C  
ATOM   1018  O   LYS A  68      -0.741   8.652  19.413  1.00  0.76           O  
ATOM   1019  CB  LYS A  68       1.612   9.982  20.605  1.00  0.76           C  
ATOM   1020  CG  LYS A  68       2.476  10.323  21.818  1.00  0.76           C  
ATOM   1021  CD  LYS A  68       2.576  11.827  22.032  1.00  0.76           C  
ATOM   1022  CE  LYS A  68       3.452  12.158  23.236  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68       3.581  13.629  23.440  1.00  0.76           N  
ATOM   1024  H   LYS A  68       3.436   8.512  19.534  1.00  0.76           H  
ATOM   1025  HA  LYS A  68       1.113   8.004  21.255  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68       2.055  10.458  19.728  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68       0.627  10.423  20.755  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68       2.052   9.860  22.709  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68       3.480   9.924  21.668  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68       3.004  12.292  21.143  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68       1.580  12.239  22.193  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68       3.014  11.713  24.128  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68       4.446  11.733  23.081  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68       4.166  13.808  24.244  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68       3.997  14.049  22.621  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68       2.666  14.029  23.595  1.00  0.76           H  
ATOM   1037  N   LEU A  69       0.820   7.658  18.133  1.00  0.77           N  
ATOM   1038  CA  LEU A  69      -0.099   7.438  17.021  1.00  0.77           C  
ATOM   1039  C   LEU A  69      -0.619   6.009  17.075  1.00  0.77           C  
ATOM   1040  O   LEU A  69       0.125   5.089  17.412  1.00  0.77           O  
ATOM   1041  CB  LEU A  69       0.632   7.673  15.708  1.00  0.77           C  
ATOM   1042  CG  LEU A  69       1.319   9.033  15.603  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69       1.999   9.119  14.296  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69       0.320  10.153  15.789  1.00  0.77           C  
ATOM   1045  H   LEU A  69       1.783   7.341  18.039  1.00  0.77           H  
ATOM   1046  HA  LEU A  69      -0.941   8.125  17.100  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69       1.394   6.907  15.589  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -0.080   7.583  14.889  1.00  0.77           H  
ATOM   1049  HG  LEU A  69       2.082   9.098  16.378  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69       2.530  10.049  14.222  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69       2.692   8.316  14.203  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69       1.256   9.055  13.518  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69       0.833  11.111  15.722  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -0.440  10.099  15.022  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69      -0.151  10.061  16.768  1.00  0.77           H  
ATOM   1056  N   ARG A  70      -1.893   5.813  16.739  1.00  0.80           N  
ATOM   1057  CA  ARG A  70      -2.496   4.488  16.793  1.00  0.80           C  
ATOM   1058  C   ARG A  70      -2.472   3.737  15.473  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -2.305   2.514  15.466  1.00  0.80           O  
ATOM   1060  CB  ARG A  70      -3.930   4.578  17.278  1.00  0.80           C  
ATOM   1061  CG  ARG A  70      -4.621   3.243  17.389  1.00  0.80           C  
ATOM   1062  CD  ARG A  70      -5.979   3.356  17.958  1.00  0.80           C  
ATOM   1063  NE  ARG A  70      -6.656   2.066  17.995  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70      -7.931   1.880  18.386  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70      -8.659   2.905  18.769  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70      -8.454   0.666  18.384  1.00  0.80           N  
ATOM   1067  H   ARG A  70      -2.467   6.591  16.411  1.00  0.80           H  
ATOM   1068  HA  ARG A  70      -1.939   3.895  17.512  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70      -3.954   5.052  18.258  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70      -4.506   5.204  16.592  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70      -4.708   2.822  16.393  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70      -4.030   2.577  18.022  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70      -5.916   3.739  18.978  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70      -6.573   4.037  17.348  1.00  0.80           H  
ATOM   1075  HE  ARG A  70      -6.129   1.252  17.708  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70      -8.262   3.834  18.770  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70      -9.615   2.765  19.061  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70      -7.897  -0.125  18.090  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70      -9.410   0.528  18.677  1.00  0.80           H  
ATOM   1080  N   THR A  71      -2.672   4.445  14.361  1.00  0.81           N  
ATOM   1081  CA  THR A  71      -2.781   3.756  13.073  1.00  0.81           C  
ATOM   1082  C   THR A  71      -1.647   4.081  12.124  1.00  0.81           C  
ATOM   1083  O   THR A  71      -1.012   5.136  12.215  1.00  0.81           O  
ATOM   1084  CB  THR A  71      -4.101   4.117  12.371  1.00  0.81           C  
ATOM   1085  OG1 THR A  71      -4.102   5.527  12.051  1.00  0.81           O  
ATOM   1086  CG2 THR A  71      -5.261   3.815  13.297  1.00  0.81           C  
ATOM   1087  H   THR A  71      -2.790   5.462  14.425  1.00  0.81           H  
ATOM   1088  HA  THR A  71      -2.773   2.686  13.244  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -4.207   3.534  11.452  1.00  0.81           H  
ATOM   1090  HG1 THR A  71      -4.135   6.037  12.885  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71      -6.195   4.077  12.808  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71      -5.264   2.754  13.537  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71      -5.161   4.396  14.209  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -1.451   3.196  11.155  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -0.446   3.398  10.122  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -0.753   4.673   9.339  1.00  0.83           C  
ATOM   1097  O   LEU A  72       0.161   5.389   8.932  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -0.390   2.179   9.204  1.00  0.83           C  
ATOM   1099  CG  LEU A  72       0.707   2.147   8.114  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72       2.108   2.204   8.771  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72       0.535   0.858   7.300  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -2.017   2.342  11.148  1.00  0.83           H  
ATOM   1103  HA  LEU A  72       0.525   3.512  10.604  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -0.254   1.294   9.829  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -1.356   2.083   8.701  1.00  0.83           H  
ATOM   1106  HG  LEU A  72       0.602   3.012   7.455  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72       2.879   2.173   7.997  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72       2.203   3.128   9.342  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72       2.235   1.349   9.437  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72       1.298   0.808   6.517  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72       0.637   0.002   7.961  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72      -0.459   0.847   6.846  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -2.044   4.941   9.102  1.00  0.83           N  
ATOM   1114  CA  ALA A  73      -2.447   6.143   8.380  1.00  0.83           C  
ATOM   1115  C   ALA A  73      -2.008   7.393   9.141  1.00  0.83           C  
ATOM   1116  O   ALA A  73      -1.503   8.341   8.537  1.00  0.83           O  
ATOM   1117  CB  ALA A  73      -3.949   6.158   8.176  1.00  0.83           C  
ATOM   1118  H   ALA A  73      -2.749   4.308   9.447  1.00  0.83           H  
ATOM   1119  HA  ALA A  73      -1.953   6.141   7.409  1.00  0.83           H  
ATOM   1120 1HB  ALA A  73      -4.229   7.053   7.621  1.00  0.83           H  
ATOM   1121 2HB  ALA A  73      -4.246   5.269   7.613  1.00  0.83           H  
ATOM   1122 3HB  ALA A  73      -4.446   6.159   9.147  1.00  0.83           H  
ATOM   1123  N   GLU A  74      -2.137   7.387  10.475  1.00  0.83           N  
ATOM   1124  CA  GLU A  74      -1.673   8.549  11.230  1.00  0.83           C  
ATOM   1125  C   GLU A  74      -0.162   8.700  11.087  1.00  0.83           C  
ATOM   1126  O   GLU A  74       0.341   9.815  10.914  1.00  0.83           O  
ATOM   1127  CB  GLU A  74      -2.052   8.439  12.704  1.00  0.83           C  
ATOM   1128  CG  GLU A  74      -3.523   8.617  13.034  1.00  0.83           C  
ATOM   1129  CD  GLU A  74      -3.818   8.252  14.470  1.00  0.83           C  
ATOM   1130  OE1 GLU A  74      -3.257   7.270  14.934  1.00  0.83           O  
ATOM   1131  OE2 GLU A  74      -4.576   8.938  15.108  1.00  0.83           O  
ATOM   1132  H   GLU A  74      -2.583   6.603  10.959  1.00  0.83           H  
ATOM   1133  HA  GLU A  74      -2.145   9.440  10.819  1.00  0.83           H  
ATOM   1134 1HB  GLU A  74      -1.746   7.465  13.080  1.00  0.83           H  
ATOM   1135 2HB  GLU A  74      -1.504   9.184  13.258  1.00  0.83           H  
ATOM   1136 1HG  GLU A  74      -3.789   9.661  12.879  1.00  0.83           H  
ATOM   1137 2HG  GLU A  74      -4.125   8.019  12.361  1.00  0.83           H  
ATOM   1138  N   VAL A  75       0.562   7.575  11.078  1.00  0.83           N  
ATOM   1139  CA  VAL A  75       2.013   7.639  10.926  1.00  0.83           C  
ATOM   1140  C   VAL A  75       2.339   8.261   9.582  1.00  0.83           C  
ATOM   1141  O   VAL A  75       3.179   9.160   9.497  1.00  0.83           O  
ATOM   1142  CB  VAL A  75       2.664   6.252  11.007  1.00  0.83           C  
ATOM   1143  CG1 VAL A  75       4.125   6.372  10.650  1.00  0.83           C  
ATOM   1144  CG2 VAL A  75       2.500   5.680  12.370  1.00  0.83           C  
ATOM   1145  H   VAL A  75       0.090   6.679  11.230  1.00  0.83           H  
ATOM   1146  HA  VAL A  75       2.432   8.271  11.701  1.00  0.83           H  
ATOM   1147  HB  VAL A  75       2.201   5.601  10.276  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  75       4.593   5.400  10.667  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  75       4.209   6.797   9.664  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  75       4.612   7.023  11.356  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  75       2.958   4.703  12.406  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  75       2.976   6.326  13.091  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  75       1.440   5.594  12.602  1.00  0.83           H  
ATOM   1154  N   ARG A  76       1.643   7.819   8.534  1.00  0.82           N  
ATOM   1155  CA  ARG A  76       1.843   8.383   7.209  1.00  0.82           C  
ATOM   1156  C   ARG A  76       1.690   9.873   7.188  1.00  0.82           C  
ATOM   1157  O   ARG A  76       2.561  10.588   6.686  1.00  0.82           O  
ATOM   1158  CB  ARG A  76       0.823   7.860   6.224  1.00  0.82           C  
ATOM   1159  CG  ARG A  76       0.896   8.515   4.866  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -0.148   8.014   4.010  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -0.117   8.575   2.691  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -0.673   9.734   2.291  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -1.331  10.559   3.107  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -0.536  10.026   1.018  1.00  0.82           N  
ATOM   1165  H   ARG A  76       0.967   7.066   8.664  1.00  0.82           H  
ATOM   1166  HA  ARG A  76       2.841   8.144   6.875  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76       0.908   6.789   6.115  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -0.166   8.060   6.587  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76       0.726   9.583   4.991  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76       1.856   8.362   4.407  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -0.021   6.952   3.918  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -1.117   8.235   4.458  1.00  0.82           H  
ATOM   1173  HE  ARG A  76       0.346   8.036   1.954  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -1.451  10.372   4.122  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -1.722  11.411   2.743  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -0.025   9.348   0.431  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -0.924  10.874   0.636  1.00  0.82           H  
ATOM   1178  N   ASP A  77       0.589  10.349   7.755  1.00  0.83           N  
ATOM   1179  CA  ASP A  77       0.322  11.765   7.726  1.00  0.83           C  
ATOM   1180  C   ASP A  77       1.379  12.548   8.496  1.00  0.83           C  
ATOM   1181  O   ASP A  77       1.821  13.601   8.043  1.00  0.83           O  
ATOM   1182  CB  ASP A  77      -1.096  12.023   8.221  1.00  0.83           C  
ATOM   1183  CG  ASP A  77      -2.137  11.519   7.169  1.00  0.83           C  
ATOM   1184  OD1 ASP A  77      -1.721  11.202   6.052  1.00  0.83           O  
ATOM   1185  OD2 ASP A  77      -3.308  11.493   7.470  1.00  0.83           O  
ATOM   1186  H   ASP A  77      -0.085   9.706   8.179  1.00  0.83           H  
ATOM   1187  HA  ASP A  77       0.365  12.091   6.688  1.00  0.83           H  
ATOM   1188 1HB  ASP A  77      -1.251  11.484   9.162  1.00  0.83           H  
ATOM   1189 2HB  ASP A  77      -1.242  13.083   8.407  1.00  0.83           H  
ATOM   1190  N   VAL A  78       1.846  12.021   9.624  1.00  0.83           N  
ATOM   1191  CA  VAL A  78       2.887  12.721  10.368  1.00  0.83           C  
ATOM   1192  C   VAL A  78       4.202  12.759   9.584  1.00  0.83           C  
ATOM   1193  O   VAL A  78       4.845  13.813   9.486  1.00  0.83           O  
ATOM   1194  CB  VAL A  78       3.052  12.104  11.759  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78       4.272  12.677  12.454  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78       1.784  12.429  12.565  1.00  0.83           C  
ATOM   1197  H   VAL A  78       1.460  11.145   9.982  1.00  0.83           H  
ATOM   1198  HA  VAL A  78       2.557  13.746  10.516  1.00  0.83           H  
ATOM   1199  HB  VAL A  78       3.183  11.020  11.670  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78       4.366  12.230  13.446  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78       5.157  12.448  11.865  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78       4.165  13.757  12.551  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78       1.852  12.022  13.555  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78       1.671  13.509  12.635  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78       0.917  12.006  12.059  1.00  0.83           H  
ATOM   1206  N   VAL A  79       4.577  11.637   8.977  1.00  0.85           N  
ATOM   1207  CA  VAL A  79       5.783  11.600   8.165  1.00  0.85           C  
ATOM   1208  C   VAL A  79       5.711  12.585   7.015  1.00  0.85           C  
ATOM   1209  O   VAL A  79       6.664  13.333   6.779  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       6.008  10.173   7.618  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       7.101  10.155   6.522  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       6.440   9.262   8.802  1.00  0.85           C  
ATOM   1213  H   VAL A  79       4.012  10.791   9.082  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       6.627  11.866   8.801  1.00  0.85           H  
ATOM   1215  HB  VAL A  79       5.077   9.805   7.182  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       7.248   9.152   6.155  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       6.791  10.797   5.695  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       8.001  10.505   6.902  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       6.586   8.248   8.456  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       7.370   9.634   9.231  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       5.666   9.270   9.565  1.00  0.85           H  
ATOM   1222  N   LEU A  80       4.584  12.616   6.315  1.00  0.86           N  
ATOM   1223  CA  LEU A  80       4.478  13.520   5.192  1.00  0.86           C  
ATOM   1224  C   LEU A  80       4.383  14.985   5.622  1.00  0.86           C  
ATOM   1225  O   LEU A  80       4.988  15.848   4.985  1.00  0.86           O  
ATOM   1226  CB  LEU A  80       3.323  13.094   4.302  1.00  0.86           C  
ATOM   1227  CG  LEU A  80       3.590  11.737   3.613  1.00  0.86           C  
ATOM   1228  CD1 LEU A  80       2.392  11.332   2.814  1.00  0.86           C  
ATOM   1229  CD2 LEU A  80       4.846  11.844   2.756  1.00  0.86           C  
ATOM   1230  H   LEU A  80       3.814  11.988   6.549  1.00  0.86           H  
ATOM   1231  HA  LEU A  80       5.384  13.411   4.599  1.00  0.86           H  
ATOM   1232 1HB  LEU A  80       2.423  12.993   4.919  1.00  0.86           H  
ATOM   1233 2HB  LEU A  80       3.152  13.851   3.542  1.00  0.86           H  
ATOM   1234  HG  LEU A  80       3.745  10.970   4.378  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  80       2.571  10.364   2.349  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  80       1.538  11.265   3.480  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  80       2.196  12.073   2.043  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  80       5.049  10.887   2.276  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  80       4.700  12.597   2.009  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  80       5.699  12.120   3.381  1.00  0.86           H  
ATOM   1241  N   LYS A  81       3.734  15.291   6.746  1.00  0.87           N  
ATOM   1242  CA  LYS A  81       3.709  16.683   7.197  1.00  0.87           C  
ATOM   1243  C   LYS A  81       5.127  17.185   7.473  1.00  0.87           C  
ATOM   1244  O   LYS A  81       5.433  18.357   7.242  1.00  0.87           O  
ATOM   1245  CB  LYS A  81       2.847  16.858   8.452  1.00  0.87           C  
ATOM   1246  CG  LYS A  81       1.331  16.762   8.232  1.00  0.87           C  
ATOM   1247  CD  LYS A  81       0.585  16.876   9.557  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -0.919  16.764   9.367  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -1.648  16.851  10.669  1.00  0.87           N  
ATOM   1250  H   LYS A  81       3.226  14.581   7.274  1.00  0.87           H  
ATOM   1251  HA  LYS A  81       3.286  17.295   6.402  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81       3.121  16.082   9.175  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81       3.066  17.820   8.911  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81       1.018  17.582   7.588  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81       1.074  15.838   7.742  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81       0.918  16.074  10.219  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81       0.816  17.832  10.024  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -1.259  17.568   8.717  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -1.149  15.806   8.897  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -2.642  16.772  10.508  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -1.344  16.101  11.275  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -1.448  17.739  11.109  1.00  0.87           H  
ATOM   1263  N   ASN A  82       5.992  16.290   7.958  1.00  0.87           N  
ATOM   1264  CA  ASN A  82       7.370  16.636   8.270  1.00  0.87           C  
ATOM   1265  C   ASN A  82       8.353  16.552   7.082  1.00  0.87           C  
ATOM   1266  O   ASN A  82       9.362  17.270   7.073  1.00  0.87           O  
ATOM   1267  CB  ASN A  82       7.853  15.755   9.408  1.00  0.87           C  
ATOM   1268  CG  ASN A  82       7.174  16.086  10.703  1.00  0.87           C  
ATOM   1269  OD1 ASN A  82       6.865  17.254  10.974  1.00  0.87           O  
ATOM   1270  ND2 ASN A  82       6.925  15.095  11.504  1.00  0.87           N  
ATOM   1271  H   ASN A  82       5.665  15.344   8.161  1.00  0.87           H  
ATOM   1272  HA  ASN A  82       7.380  17.670   8.613  1.00  0.87           H  
ATOM   1273 1HB  ASN A  82       7.647  14.706   9.162  1.00  0.87           H  
ATOM   1274 2HB  ASN A  82       8.923  15.855   9.531  1.00  0.87           H  
ATOM   1275 1HD2 ASN A  82       6.469  15.259  12.376  1.00  0.87           H  
ATOM   1276 2HD2 ASN A  82       7.182  14.169  11.237  1.00  0.87           H  
ATOM   1277  N   ARG A  83       8.095  15.678   6.093  1.00  0.85           N  
ATOM   1278  CA  ARG A  83       9.055  15.491   4.993  1.00  0.85           C  
ATOM   1279  C   ARG A  83       8.517  15.553   3.556  1.00  0.85           C  
ATOM   1280  O   ARG A  83       9.309  15.585   2.612  1.00  0.85           O  
ATOM   1281  CB  ARG A  83       9.729  14.149   5.147  1.00  0.85           C  
ATOM   1282  CG  ARG A  83      10.557  14.006   6.364  1.00  0.85           C  
ATOM   1283  CD  ARG A  83      11.794  14.819   6.363  1.00  0.85           C  
ATOM   1284  NE  ARG A  83      12.544  14.634   7.614  1.00  0.85           N  
ATOM   1285  CZ  ARG A  83      12.390  15.395   8.730  1.00  0.85           C  
ATOM   1286  NH1 ARG A  83      11.550  16.408   8.751  1.00  0.85           N  
ATOM   1287  NH2 ARG A  83      13.086  15.128   9.828  1.00  0.85           N  
ATOM   1288  H   ARG A  83       7.270  15.085   6.148  1.00  0.85           H  
ATOM   1289  HA  ARG A  83       9.814  16.266   5.087  1.00  0.85           H  
ATOM   1290 1HB  ARG A  83       8.966  13.368   5.172  1.00  0.85           H  
ATOM   1291 2HB  ARG A  83      10.363  13.965   4.290  1.00  0.85           H  
ATOM   1292 1HG  ARG A  83       9.971  14.302   7.214  1.00  0.85           H  
ATOM   1293 2HG  ARG A  83      10.826  12.971   6.447  1.00  0.85           H  
ATOM   1294 1HD  ARG A  83      12.431  14.514   5.532  1.00  0.85           H  
ATOM   1295 2HD  ARG A  83      11.543  15.875   6.266  1.00  0.85           H  
ATOM   1296  HE  ARG A  83      13.204  13.870   7.660  1.00  0.85           H  
ATOM   1297 1HH1 ARG A  83      10.977  16.653   7.932  1.00  0.85           H  
ATOM   1298 2HH1 ARG A  83      11.452  16.957   9.591  1.00  0.85           H  
ATOM   1299 1HH2 ARG A  83      13.729  14.327   9.872  1.00  0.85           H  
ATOM   1300 2HH2 ARG A  83      12.958  15.694  10.650  1.00  0.85           H  
ATOM   1301  N   SER A  84       7.199  15.537   3.374  1.00  0.82           N  
ATOM   1302  CA  SER A  84       6.573  15.446   2.058  1.00  0.82           C  
ATOM   1303  C   SER A  84       7.177  14.305   1.224  1.00  0.82           C  
ATOM   1304  O   SER A  84       7.611  13.287   1.769  1.00  0.82           O  
ATOM   1305  CB  SER A  84       6.705  16.790   1.340  1.00  0.82           C  
ATOM   1306  OG  SER A  84       5.977  16.793   0.156  1.00  0.82           O  
ATOM   1307  H   SER A  84       6.575  15.579   4.167  1.00  0.82           H  
ATOM   1308  HA  SER A  84       5.512  15.235   2.205  1.00  0.82           H  
ATOM   1309 1HB  SER A  84       6.346  17.584   1.995  1.00  0.82           H  
ATOM   1310 2HB  SER A  84       7.752  16.993   1.124  1.00  0.82           H  
ATOM   1311  HG  SER A  84       5.074  16.564   0.404  1.00  0.82           H  
ATOM   1312  N   PHE A  85       7.199  14.461  -0.095  1.00  0.79           N  
ATOM   1313  CA  PHE A  85       7.815  13.452  -0.942  1.00  0.79           C  
ATOM   1314  C   PHE A  85       8.150  14.043  -2.318  1.00  0.79           C  
ATOM   1315  O   PHE A  85       7.589  15.071  -2.695  1.00  0.79           O  
ATOM   1316  CB  PHE A  85       6.867  12.248  -1.097  1.00  0.79           C  
ATOM   1317  CG  PHE A  85       5.589  12.566  -1.803  1.00  0.79           C  
ATOM   1318  CD1 PHE A  85       5.500  12.409  -3.172  1.00  0.79           C  
ATOM   1319  CD2 PHE A  85       4.476  13.021  -1.115  1.00  0.79           C  
ATOM   1320  CE1 PHE A  85       4.331  12.695  -3.846  1.00  0.79           C  
ATOM   1321  CE2 PHE A  85       3.305  13.308  -1.778  1.00  0.79           C  
ATOM   1322  CZ  PHE A  85       3.230  13.144  -3.150  1.00  0.79           C  
ATOM   1323  H   PHE A  85       6.796  15.302  -0.484  1.00  0.79           H  
ATOM   1324  HA  PHE A  85       8.721  13.121  -0.448  1.00  0.79           H  
ATOM   1325 1HB  PHE A  85       7.351  11.445  -1.639  1.00  0.79           H  
ATOM   1326 2HB  PHE A  85       6.618  11.853  -0.113  1.00  0.79           H  
ATOM   1327  HD1 PHE A  85       6.375  12.048  -3.719  1.00  0.79           H  
ATOM   1328  HD2 PHE A  85       4.530  13.153  -0.051  1.00  0.79           H  
ATOM   1329  HE1 PHE A  85       4.279  12.565  -4.924  1.00  0.79           H  
ATOM   1330  HE2 PHE A  85       2.437  13.666  -1.224  1.00  0.79           H  
ATOM   1331  HZ  PHE A  85       2.305  13.371  -3.679  1.00  0.79           H  
ATOM   1332  N   PRO A  86       9.051  13.415  -3.085  1.00  0.75           N  
ATOM   1333  CA  PRO A  86       9.970  12.318  -2.791  1.00  0.75           C  
ATOM   1334  C   PRO A  86      10.982  12.680  -1.702  1.00  0.75           C  
ATOM   1335  O   PRO A  86      11.357  13.846  -1.573  1.00  0.75           O  
ATOM   1336  CB  PRO A  86      10.667  12.096  -4.138  1.00  0.75           C  
ATOM   1337  CG  PRO A  86       9.729  12.680  -5.162  1.00  0.75           C  
ATOM   1338  CD  PRO A  86       9.099  13.860  -4.470  1.00  0.75           C  
ATOM   1339  HA  PRO A  86       9.391  11.438  -2.510  1.00  0.75           H  
ATOM   1340 1HB  PRO A  86      11.669  12.562  -4.133  1.00  0.75           H  
ATOM   1341 2HB  PRO A  86      10.813  11.026  -4.287  1.00  0.75           H  
ATOM   1342 1HG  PRO A  86      10.288  12.965  -6.068  1.00  0.75           H  
ATOM   1343 2HG  PRO A  86       8.991  11.921  -5.466  1.00  0.75           H  
ATOM   1344 1HD  PRO A  86       9.733  14.754  -4.557  1.00  0.75           H  
ATOM   1345 2HD  PRO A  86       8.079  14.037  -4.847  1.00  0.75           H  
ATOM   1346  N   ILE A  87      11.424  11.691  -0.935  1.00  0.72           N  
ATOM   1347  CA  ILE A  87      12.454  11.919   0.085  1.00  0.72           C  
ATOM   1348  C   ILE A  87      13.743  11.310  -0.431  1.00  0.72           C  
ATOM   1349  O   ILE A  87      13.768  10.130  -0.765  1.00  0.72           O  
ATOM   1350  CB  ILE A  87      12.094  11.273   1.442  1.00  0.72           C  
ATOM   1351  CG1 ILE A  87      10.771  11.845   1.984  1.00  0.72           C  
ATOM   1352  CG2 ILE A  87      13.223  11.454   2.454  1.00  0.72           C  
ATOM   1353  CD1 ILE A  87      10.226  11.090   3.201  1.00  0.72           C  
ATOM   1354  H   ILE A  87      11.049  10.758  -1.096  1.00  0.72           H  
ATOM   1355  HA  ILE A  87      12.600  12.989   0.226  1.00  0.72           H  
ATOM   1356  HB  ILE A  87      11.956  10.238   1.297  1.00  0.72           H  
ATOM   1357 1HG1 ILE A  87      10.916  12.892   2.247  1.00  0.72           H  
ATOM   1358 2HG1 ILE A  87      10.017  11.793   1.200  1.00  0.72           H  
ATOM   1359 1HG2 ILE A  87      12.954  10.966   3.391  1.00  0.72           H  
ATOM   1360 2HG2 ILE A  87      14.140  11.009   2.065  1.00  0.72           H  
ATOM   1361 3HG2 ILE A  87      13.382  12.519   2.631  1.00  0.72           H  
ATOM   1362 1HD1 ILE A  87       9.285  11.549   3.512  1.00  0.72           H  
ATOM   1363 2HD1 ILE A  87      10.049  10.047   2.934  1.00  0.72           H  
ATOM   1364 3HD1 ILE A  87      10.945  11.140   4.017  1.00  0.72           H  
ATOM   1365  N   GLU A  88      14.804  12.100  -0.538  1.00  0.70           N  
ATOM   1366  CA  GLU A  88      16.044  11.576  -1.110  1.00  0.70           C  
ATOM   1367  C   GLU A  88      17.237  11.746  -0.196  1.00  0.70           C  
ATOM   1368  O   GLU A  88      17.295  12.682   0.604  1.00  0.70           O  
ATOM   1369  CB  GLU A  88      16.348  12.246  -2.454  1.00  0.70           C  
ATOM   1370  CG  GLU A  88      15.321  11.970  -3.537  1.00  0.70           C  
ATOM   1371  CD  GLU A  88      15.644  12.611  -4.866  1.00  0.70           C  
ATOM   1372  OE1 GLU A  88      16.654  13.263  -4.963  1.00  0.70           O  
ATOM   1373  OE2 GLU A  88      14.872  12.451  -5.783  1.00  0.70           O  
ATOM   1374  H   GLU A  88      14.748  13.065  -0.243  1.00  0.70           H  
ATOM   1375  HA  GLU A  88      15.922  10.509  -1.282  1.00  0.70           H  
ATOM   1376 1HB  GLU A  88      16.415  13.324  -2.317  1.00  0.70           H  
ATOM   1377 2HB  GLU A  88      17.316  11.898  -2.819  1.00  0.70           H  
ATOM   1378 1HG  GLU A  88      15.296  10.901  -3.672  1.00  0.70           H  
ATOM   1379 2HG  GLU A  88      14.337  12.296  -3.202  1.00  0.70           H  
ATOM   1380  N   GLY A  89      18.203  10.849  -0.348  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      19.436  10.932   0.425  1.00  0.69           C  
ATOM   1382  C   GLY A  89      20.357   9.751   0.177  1.00  0.69           C  
ATOM   1383  O   GLY A  89      20.199   9.018  -0.805  1.00  0.69           O  
ATOM   1384  H   GLY A  89      18.049  10.090  -1.019  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      19.955  11.858   0.178  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      19.187  10.983   1.481  1.00  0.69           H  
ATOM   1387  N   GLN A  90      21.358   9.601   1.048  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      22.333   8.522   0.918  1.00  0.70           C  
ATOM   1389  C   GLN A  90      22.503   7.760   2.226  1.00  0.70           C  
ATOM   1390  O   GLN A  90      22.298   8.313   3.309  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      23.684   9.060   0.439  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      23.618   9.697  -0.935  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      24.934  10.188  -1.453  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      25.708  10.855  -0.755  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      25.203   9.860  -2.707  1.00  0.70           N  
ATOM   1396  H   GLN A  90      21.436  10.242   1.824  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      21.964   7.819   0.177  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      24.067   9.789   1.149  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      24.399   8.234   0.388  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      23.251   8.950  -1.628  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      22.937  10.541  -0.907  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      26.058  10.150  -3.134  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      24.535   9.295  -3.226  1.00  0.70           H  
ATOM   1404  N   THR A  91      22.882   6.488   2.110  1.00  0.73           N  
ATOM   1405  CA  THR A  91      23.106   5.635   3.275  1.00  0.73           C  
ATOM   1406  C   THR A  91      24.222   4.611   3.036  1.00  0.73           C  
ATOM   1407  O   THR A  91      24.451   4.181   1.906  1.00  0.73           O  
ATOM   1408  CB  THR A  91      21.793   4.912   3.656  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      21.979   4.198   4.883  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      21.361   3.949   2.575  1.00  0.73           C  
ATOM   1411  H   THR A  91      23.013   6.115   1.170  1.00  0.73           H  
ATOM   1412  HA  THR A  91      23.406   6.266   4.111  1.00  0.73           H  
ATOM   1413  HB  THR A  91      21.009   5.654   3.793  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      22.602   3.475   4.745  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      20.434   3.474   2.878  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      21.205   4.495   1.644  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      22.130   3.191   2.429  1.00  0.73           H  
ATOM   1418  N   THR A  92      24.906   4.198   4.103  1.00  0.78           N  
ATOM   1419  CA  THR A  92      25.968   3.193   3.954  1.00  0.78           C  
ATOM   1420  C   THR A  92      25.688   1.931   4.770  1.00  0.78           C  
ATOM   1421  O   THR A  92      25.333   2.008   5.948  1.00  0.78           O  
ATOM   1422  CB  THR A  92      27.349   3.772   4.362  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      27.677   4.912   3.526  1.00  0.78           O  
ATOM   1424  CG2 THR A  92      28.451   2.705   4.191  1.00  0.78           C  
ATOM   1425  H   THR A  92      24.691   4.579   5.016  1.00  0.78           H  
ATOM   1426  HA  THR A  92      26.022   2.901   2.912  1.00  0.78           H  
ATOM   1427  HB  THR A  92      27.314   4.090   5.401  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      27.991   4.616   2.635  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      29.400   3.126   4.468  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92      28.244   1.842   4.815  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      28.498   2.395   3.156  1.00  0.78           H  
ATOM   1432  N   HIS A  93      25.831   0.769   4.135  1.00  0.84           N  
ATOM   1433  CA  HIS A  93      25.626  -0.498   4.826  1.00  0.84           C  
ATOM   1434  C   HIS A  93      26.918  -1.018   5.417  1.00  0.84           C  
ATOM   1435  O   HIS A  93      27.770  -1.514   4.694  1.00  0.84           O  
ATOM   1436  CB  HIS A  93      25.043  -1.561   3.894  1.00  0.84           C  
ATOM   1437  CG  HIS A  93      24.825  -2.899   4.574  1.00  0.84           C  
ATOM   1438  ND1 HIS A  93      23.953  -3.078   5.630  1.00  0.84           N  
ATOM   1439  CD2 HIS A  93      25.384  -4.107   4.341  1.00  0.84           C  
ATOM   1440  CE1 HIS A  93      23.987  -4.354   6.007  1.00  0.84           C  
ATOM   1441  NE2 HIS A  93      24.850  -4.986   5.237  1.00  0.84           N  
ATOM   1442  H   HIS A  93      26.144   0.779   3.163  1.00  0.84           H  
ATOM   1443  HA  HIS A  93      24.923  -0.353   5.644  1.00  0.84           H  
ATOM   1444 1HB  HIS A  93      24.080  -1.222   3.504  1.00  0.84           H  
ATOM   1445 2HB  HIS A  93      25.713  -1.713   3.044  1.00  0.84           H  
ATOM   1446  HD2 HIS A  93      26.118  -4.350   3.590  1.00  0.84           H  
ATOM   1447  HE1 HIS A  93      23.413  -4.803   6.810  1.00  0.84           H  
ATOM   1448  HE2 HIS A  93      25.114  -5.986   5.261  1.00  0.84           H  
ATOM   1449  N   ARG A  94      27.044  -0.953   6.734  1.00  0.92           N  
ATOM   1450  CA  ARG A  94      28.273  -1.359   7.421  1.00  0.92           C  
ATOM   1451  C   ARG A  94      28.185  -2.777   7.982  1.00  0.92           C  
ATOM   1452  O   ARG A  94      29.054  -3.219   8.734  1.00  0.92           O  
ATOM   1453  CB  ARG A  94      28.574  -0.409   8.563  1.00  0.92           C  
ATOM   1454  CG  ARG A  94      28.810   1.043   8.170  1.00  0.92           C  
ATOM   1455  CD  ARG A  94      30.083   1.200   7.434  1.00  0.92           C  
ATOM   1456  NE  ARG A  94      30.385   2.588   7.155  1.00  0.92           N  
ATOM   1457  CZ  ARG A  94      31.441   3.003   6.434  1.00  0.92           C  
ATOM   1458  NH1 ARG A  94      32.269   2.123   5.930  1.00  0.92           N  
ATOM   1459  NH2 ARG A  94      31.640   4.295   6.232  1.00  0.92           N  
ATOM   1460  H   ARG A  94      26.285  -0.553   7.272  1.00  0.92           H  
ATOM   1461  HA  ARG A  94      29.099  -1.320   6.710  1.00  0.92           H  
ATOM   1462 1HB  ARG A  94      27.747  -0.425   9.270  1.00  0.92           H  
ATOM   1463 2HB  ARG A  94      29.462  -0.754   9.093  1.00  0.92           H  
ATOM   1464 1HG  ARG A  94      27.996   1.383   7.524  1.00  0.92           H  
ATOM   1465 2HG  ARG A  94      28.849   1.664   9.064  1.00  0.92           H  
ATOM   1466 1HD  ARG A  94      30.902   0.781   8.018  1.00  0.92           H  
ATOM   1467 2HD  ARG A  94      30.011   0.671   6.484  1.00  0.92           H  
ATOM   1468  HE  ARG A  94      29.762   3.291   7.528  1.00  0.92           H  
ATOM   1469 1HH1 ARG A  94      32.111   1.121   6.087  1.00  0.92           H  
ATOM   1470 2HH1 ARG A  94      33.062   2.427   5.387  1.00  0.92           H  
ATOM   1471 1HH2 ARG A  94      30.999   4.973   6.621  1.00  0.92           H  
ATOM   1472 2HH2 ARG A  94      32.432   4.604   5.688  1.00  0.92           H  
ATOM   1473  N   GLY A  95      27.093  -3.453   7.672  1.00  1.00           N  
ATOM   1474  CA  GLY A  95      26.828  -4.793   8.165  1.00  1.00           C  
ATOM   1475  C   GLY A  95      27.370  -5.892   7.235  1.00  1.00           C  
ATOM   1476  O   GLY A  95      28.220  -5.637   6.372  1.00  1.00           O  
ATOM   1477  H   GLY A  95      26.422  -3.023   7.048  1.00  1.00           H  
ATOM   1478 1HA  GLY A  95      27.278  -4.893   9.152  1.00  1.00           H  
ATOM   1479 2HA  GLY A  95      25.751  -4.899   8.289  1.00  1.00           H  
ATOM   1480  N   PRO A  96      26.916  -7.143   7.449  1.00  1.08           N  
ATOM   1481  CA  PRO A  96      27.263  -8.361   6.727  1.00  1.08           C  
ATOM   1482  C   PRO A  96      26.922  -8.258   5.254  1.00  1.08           C  
ATOM   1483  O   PRO A  96      25.982  -7.558   4.876  1.00  1.08           O  
ATOM   1484  CB  PRO A  96      26.385  -9.422   7.400  1.00  1.08           C  
ATOM   1485  CG  PRO A  96      26.077  -8.865   8.768  1.00  1.08           C  
ATOM   1486  CD  PRO A  96      25.965  -7.378   8.562  1.00  1.08           C  
ATOM   1487  HA  PRO A  96      28.333  -8.578   6.868  1.00  1.08           H  
ATOM   1488 1HB  PRO A  96      25.481  -9.590   6.789  1.00  1.08           H  
ATOM   1489 2HB  PRO A  96      26.922 -10.380   7.441  1.00  1.08           H  
ATOM   1490 1HG  PRO A  96      25.144  -9.306   9.156  1.00  1.08           H  
ATOM   1491 2HG  PRO A  96      26.874  -9.138   9.475  1.00  1.08           H  
ATOM   1492 1HD  PRO A  96      24.935  -7.105   8.264  1.00  1.08           H  
ATOM   1493 2HD  PRO A  96      26.280  -6.885   9.486  1.00  1.08           H  
ATOM   1494  N   SER A  97      27.668  -8.965   4.414  1.00  1.16           N  
ATOM   1495  CA  SER A  97      27.376  -8.946   2.986  1.00  1.16           C  
ATOM   1496  C   SER A  97      25.944  -9.401   2.728  1.00  1.16           C  
ATOM   1497  O   SER A  97      25.490 -10.393   3.302  1.00  1.16           O  
ATOM   1498  CB  SER A  97      28.332  -9.862   2.249  1.00  1.16           C  
ATOM   1499  OG  SER A  97      28.021  -9.917   0.884  1.00  1.16           O  
ATOM   1500  H   SER A  97      28.436  -9.522   4.762  1.00  1.16           H  
ATOM   1501  HA  SER A  97      27.488  -7.925   2.617  1.00  1.16           H  
ATOM   1502 1HB  SER A  97      29.354  -9.508   2.379  1.00  1.16           H  
ATOM   1503 2HB  SER A  97      28.273 -10.861   2.675  1.00  1.16           H  
ATOM   1504  HG  SER A  97      27.069 -10.090   0.833  1.00  1.16           H  
ATOM   1505  N   LEU A  98      25.251  -8.678   1.860  1.00  1.21           N  
ATOM   1506  CA  LEU A  98      23.869  -8.972   1.499  1.00  1.21           C  
ATOM   1507  C   LEU A  98      23.733  -9.443   0.062  1.00  1.21           C  
ATOM   1508  O   LEU A  98      24.577  -9.131  -0.778  1.00  1.21           O  
ATOM   1509  CB  LEU A  98      23.001  -7.729   1.696  1.00  1.21           C  
ATOM   1510  CG  LEU A  98      22.995  -7.128   3.097  1.00  1.21           C  
ATOM   1511  CD1 LEU A  98      22.146  -5.884   3.086  1.00  1.21           C  
ATOM   1512  CD2 LEU A  98      22.469  -8.128   4.089  1.00  1.21           C  
ATOM   1513  H   LEU A  98      25.698  -7.875   1.444  1.00  1.21           H  
ATOM   1514  HA  LEU A  98      23.499  -9.762   2.153  1.00  1.21           H  
ATOM   1515 1HB  LEU A  98      23.339  -6.956   1.005  1.00  1.21           H  
ATOM   1516 2HB  LEU A  98      21.982  -7.981   1.440  1.00  1.21           H  
ATOM   1517  HG  LEU A  98      24.006  -6.854   3.376  1.00  1.21           H  
ATOM   1518 1HD1 LEU A  98      22.131  -5.428   4.078  1.00  1.21           H  
ATOM   1519 2HD1 LEU A  98      22.576  -5.189   2.372  1.00  1.21           H  
ATOM   1520 3HD1 LEU A  98      21.124  -6.136   2.793  1.00  1.21           H  
ATOM   1521 1HD2 LEU A  98      22.482  -7.683   5.081  1.00  1.21           H  
ATOM   1522 2HD2 LEU A  98      21.452  -8.398   3.825  1.00  1.21           H  
ATOM   1523 3HD2 LEU A  98      23.099  -9.018   4.085  1.00  1.21           H  
ATOM   1524  N   ASN A  99      22.654 -10.164  -0.221  1.00  1.24           N  
ATOM   1525  CA  ASN A  99      22.329 -10.547  -1.590  1.00  1.24           C  
ATOM   1526  C   ASN A  99      21.522  -9.403  -2.193  1.00  1.24           C  
ATOM   1527  O   ASN A  99      20.905  -8.638  -1.455  1.00  1.24           O  
ATOM   1528  CB  ASN A  99      21.579 -11.864  -1.627  1.00  1.24           C  
ATOM   1529  CG  ASN A  99      22.450 -13.023  -1.187  1.00  1.24           C  
ATOM   1530  OD1 ASN A  99      23.619 -13.118  -1.577  1.00  1.24           O  
ATOM   1531  ND2 ASN A  99      21.902 -13.903  -0.389  1.00  1.24           N  
ATOM   1532  H   ASN A  99      22.026 -10.421   0.529  1.00  1.24           H  
ATOM   1533  HA  ASN A  99      23.249 -10.647  -2.169  1.00  1.24           H  
ATOM   1534 1HB  ASN A  99      20.708 -11.805  -0.973  1.00  1.24           H  
ATOM   1535 2HB  ASN A  99      21.218 -12.052  -2.638  1.00  1.24           H  
ATOM   1536 1HD2 ASN A  99      22.435 -14.689  -0.072  1.00  1.24           H  
ATOM   1537 2HD2 ASN A  99      20.952 -13.797  -0.102  1.00  1.24           H  
ATOM   1538  N   SER A 100      21.460  -9.297  -3.519  1.00  1.22           N  
ATOM   1539  CA  SER A 100      20.744  -8.167  -4.130  1.00  1.22           C  
ATOM   1540  C   SER A 100      19.254  -8.079  -3.776  1.00  1.22           C  
ATOM   1541  O   SER A 100      18.682  -6.993  -3.726  1.00  1.22           O  
ATOM   1542  CB  SER A 100      20.909  -8.224  -5.636  1.00  1.22           C  
ATOM   1543  OG  SER A 100      20.268  -9.347  -6.180  1.00  1.22           O  
ATOM   1544  H   SER A 100      21.955  -9.955  -4.103  1.00  1.22           H  
ATOM   1545  HA  SER A 100      21.221  -7.251  -3.781  1.00  1.22           H  
ATOM   1546 1HB  SER A 100      20.502  -7.316  -6.081  1.00  1.22           H  
ATOM   1547 2HB  SER A 100      21.970  -8.256  -5.876  1.00  1.22           H  
ATOM   1548  HG  SER A 100      19.328  -9.130  -6.205  1.00  1.22           H  
ATOM   1549  N   ASN A 101      18.639  -9.193  -3.405  1.00  1.16           N  
ATOM   1550  CA  ASN A 101      17.217  -9.186  -3.068  1.00  1.16           C  
ATOM   1551  C   ASN A 101      16.956  -8.590  -1.681  1.00  1.16           C  
ATOM   1552  O   ASN A 101      15.806  -8.386  -1.286  1.00  1.16           O  
ATOM   1553  CB  ASN A 101      16.661 -10.592  -3.142  1.00  1.16           C  
ATOM   1554  CG  ASN A 101      16.577 -11.108  -4.555  1.00  1.16           C  
ATOM   1555  OD1 ASN A 101      16.510 -10.336  -5.521  1.00  1.16           O  
ATOM   1556  ND2 ASN A 101      16.582 -12.409  -4.694  1.00  1.16           N  
ATOM   1557  H   ASN A 101      19.153 -10.059  -3.412  1.00  1.16           H  
ATOM   1558  HA  ASN A 101      16.693  -8.561  -3.793  1.00  1.16           H  
ATOM   1559 1HB  ASN A 101      17.295 -11.261  -2.558  1.00  1.16           H  
ATOM   1560 2HB  ASN A 101      15.666 -10.613  -2.698  1.00  1.16           H  
ATOM   1561 1HD2 ASN A 101      16.530 -12.814  -5.608  1.00  1.16           H  
ATOM   1562 2HD2 ASN A 101      16.637 -12.998  -3.889  1.00  1.16           H  
ATOM   1563  N   GLN A 102      18.029  -8.349  -0.931  1.00  1.07           N  
ATOM   1564  CA  GLN A 102      17.959  -7.802   0.408  1.00  1.07           C  
ATOM   1565  C   GLN A 102      18.395  -6.331   0.416  1.00  1.07           C  
ATOM   1566  O   GLN A 102      18.348  -5.661   1.454  1.00  1.07           O  
ATOM   1567  CB  GLN A 102      18.868  -8.623   1.323  1.00  1.07           C  
ATOM   1568  CG  GLN A 102      18.477 -10.091   1.423  1.00  1.07           C  
ATOM   1569  CD  GLN A 102      19.446 -10.918   2.261  1.00  1.07           C  
ATOM   1570  OE1 GLN A 102      20.097 -10.416   3.179  1.00  1.07           O  
ATOM   1571  NE2 GLN A 102      19.549 -12.205   1.940  1.00  1.07           N  
ATOM   1572  H   GLN A 102      18.958  -8.532  -1.303  1.00  1.07           H  
ATOM   1573  HA  GLN A 102      16.931  -7.859   0.761  1.00  1.07           H  
ATOM   1574 1HB  GLN A 102      19.875  -8.581   0.933  1.00  1.07           H  
ATOM   1575 2HB  GLN A 102      18.880  -8.192   2.324  1.00  1.07           H  
ATOM   1576 1HG  GLN A 102      17.488 -10.159   1.865  1.00  1.07           H  
ATOM   1577 2HG  GLN A 102      18.464 -10.511   0.417  1.00  1.07           H  
ATOM   1578 1HE2 GLN A 102      20.166 -12.805   2.455  1.00  1.07           H  
ATOM   1579 2HE2 GLN A 102      19.001 -12.578   1.192  1.00  1.07           H  
ATOM   1580  N   GLU A 103      18.834  -5.812  -0.738  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      19.364  -4.451  -0.761  1.00  0.97           C  
ATOM   1582  C   GLU A 103      18.272  -3.420  -0.895  1.00  0.97           C  
ATOM   1583  O   GLU A 103      17.951  -2.955  -1.986  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      20.423  -4.250  -1.849  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      21.726  -5.047  -1.644  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      22.774  -4.774  -2.724  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      22.559  -5.147  -3.853  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      23.789  -4.189  -2.408  1.00  0.97           O  
ATOM   1589  H   GLU A 103      18.805  -6.347  -1.606  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      19.857  -4.278   0.187  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      20.006  -4.540  -2.815  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      20.685  -3.190  -1.906  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      22.145  -4.781  -0.672  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      21.492  -6.108  -1.622  1.00  0.97           H  
ATOM   1595  N   CYS A 104      17.674  -3.099   0.234  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      16.561  -2.164   0.276  1.00  0.86           C  
ATOM   1597  C   CYS A 104      16.785  -1.010   1.241  1.00  0.86           C  
ATOM   1598  O   CYS A 104      17.282  -1.197   2.353  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      15.291  -2.889   0.686  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      14.784  -4.183  -0.470  1.00  0.86           S  
ATOM   1601  H   CYS A 104      17.988  -3.572   1.076  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      16.420  -1.754  -0.724  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      15.455  -3.347   1.645  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      14.480  -2.174   0.799  1.00  0.86           H  
ATOM   1605  N   VAL A 105      16.345   0.172   0.817  1.00  0.78           N  
ATOM   1606  CA  VAL A 105      16.347   1.373   1.645  1.00  0.78           C  
ATOM   1607  C   VAL A 105      14.929   1.899   1.672  1.00  0.78           C  
ATOM   1608  O   VAL A 105      14.275   1.930   0.626  1.00  0.78           O  
ATOM   1609  CB  VAL A 105      17.274   2.478   1.116  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105      17.201   3.680   2.043  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105      18.667   1.990   1.030  1.00  0.78           C  
ATOM   1612  H   VAL A 105      15.972   0.234  -0.120  1.00  0.78           H  
ATOM   1613  HA  VAL A 105      16.641   1.110   2.654  1.00  0.78           H  
ATOM   1614  HB  VAL A 105      16.940   2.790   0.127  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105      17.836   4.419   1.694  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105      16.193   4.071   2.092  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105      17.525   3.401   3.021  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105      19.309   2.782   0.651  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105      18.987   1.704   2.014  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105      18.717   1.141   0.369  1.00  0.78           H  
ATOM   1621  N   GLY A 106      14.451   2.268   2.854  1.00  0.72           N  
ATOM   1622  CA  GLY A 106      13.087   2.768   3.004  1.00  0.72           C  
ATOM   1623  C   GLY A 106      12.794   3.190   4.430  1.00  0.72           C  
ATOM   1624  O   GLY A 106      13.707   3.487   5.203  1.00  0.72           O  
ATOM   1625  H   GLY A 106      15.082   2.207   3.654  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106      12.936   3.616   2.335  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106      12.383   1.992   2.702  1.00  0.72           H  
ATOM   1628  N   LEU A 107      11.509   3.267   4.775  1.00  0.69           N  
ATOM   1629  CA  LEU A 107      11.150   3.698   6.119  1.00  0.69           C  
ATOM   1630  C   LEU A 107      11.079   2.529   7.078  1.00  0.69           C  
ATOM   1631  O   LEU A 107      10.458   1.508   6.777  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       9.799   4.404   6.126  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       9.721   5.642   5.322  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       8.336   6.203   5.382  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107      10.704   6.591   5.870  1.00  0.69           C  
ATOM   1636  H   LEU A 107      10.791   3.022   4.109  1.00  0.69           H  
ATOM   1637  HA  LEU A 107      11.908   4.391   6.473  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       9.040   3.714   5.762  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107       9.559   4.669   7.153  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       9.950   5.419   4.285  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       8.286   7.117   4.791  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       7.631   5.481   4.987  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       8.089   6.423   6.419  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107      10.686   7.519   5.306  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107      10.466   6.790   6.899  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107      11.688   6.136   5.812  1.00  0.69           H  
ATOM   1647  N   PHE A 108      11.675   2.721   8.247  1.00  0.68           N  
ATOM   1648  CA  PHE A 108      11.720   1.749   9.336  1.00  0.68           C  
ATOM   1649  C   PHE A 108      11.208   2.313  10.651  1.00  0.68           C  
ATOM   1650  O   PHE A 108      11.352   3.505  10.923  1.00  0.68           O  
ATOM   1651  CB  PHE A 108      13.159   1.299   9.522  1.00  0.68           C  
ATOM   1652  CG  PHE A 108      13.703   0.494   8.381  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108      14.102   1.096   7.230  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      13.883  -0.861   8.491  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108      14.614   0.365   6.202  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108      14.412  -1.594   7.465  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108      14.771  -0.963   6.315  1.00  0.68           C  
ATOM   1658  H   PHE A 108      12.162   3.609   8.376  1.00  0.68           H  
ATOM   1659  HA  PHE A 108      11.101   0.898   9.064  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108      13.755   2.186   9.645  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108      13.244   0.708  10.437  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108      13.996   2.171   7.138  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      13.609  -1.353   9.412  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      14.898   0.848   5.293  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108      14.544  -2.673   7.572  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      15.184  -1.507   5.493  1.00  0.68           H  
ATOM   1667  N   TYR A 109      10.638   1.443  11.473  1.00  0.70           N  
ATOM   1668  CA  TYR A 109      10.243   1.789  12.828  1.00  0.70           C  
ATOM   1669  C   TYR A 109      11.330   1.388  13.794  1.00  0.70           C  
ATOM   1670  O   TYR A 109      11.716   0.219  13.814  1.00  0.70           O  
ATOM   1671  CB  TYR A 109       9.001   1.039  13.258  1.00  0.70           C  
ATOM   1672  CG  TYR A 109       7.692   1.444  12.684  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109       6.822   0.489  12.255  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109       7.346   2.758  12.612  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109       5.592   0.853  11.783  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109       6.108   3.113  12.116  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109       5.237   2.166  11.722  1.00  0.70           C  
ATOM   1678  OH  TYR A 109       4.012   2.514  11.244  1.00  0.70           O  
ATOM   1679  H   TYR A 109      10.520   0.490  11.155  1.00  0.70           H  
ATOM   1680  HA  TYR A 109      10.087   2.866  12.903  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109       9.145  -0.013  13.006  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109       8.944   1.079  14.320  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109       7.096  -0.564  12.310  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109       8.050   3.519  12.951  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109       4.898   0.099  11.462  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109       5.826   4.146  12.051  1.00  0.70           H  
ATOM   1687  HH  TYR A 109       3.941   3.469  11.219  1.00  0.70           H  
ATOM   1688  N   GLN A 110      11.823   2.315  14.609  1.00  0.74           N  
ATOM   1689  CA  GLN A 110      12.873   1.946  15.547  1.00  0.74           C  
ATOM   1690  C   GLN A 110      12.507   2.441  16.964  1.00  0.74           C  
ATOM   1691  O   GLN A 110      11.982   3.535  17.118  1.00  0.74           O  
ATOM   1692  CB  GLN A 110      14.223   2.490  15.025  1.00  0.74           C  
ATOM   1693  CG  GLN A 110      14.599   1.899  13.585  1.00  0.74           C  
ATOM   1694  CD  GLN A 110      16.008   2.235  13.006  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110      16.357   3.405  12.790  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110      16.801   1.183  12.735  1.00  0.74           N  
ATOM   1697  H   GLN A 110      11.482   3.273  14.541  1.00  0.74           H  
ATOM   1698  HA  GLN A 110      12.942   0.870  15.551  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110      14.178   3.580  14.949  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110      15.019   2.239  15.721  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110      14.506   0.833  13.620  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110      13.876   2.299  12.869  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110      17.745   1.309  12.340  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110      16.485   0.255  12.925  1.00  0.74           H  
ATOM   1705  N   PRO A 111      12.827   1.693  18.036  1.00  0.81           N  
ATOM   1706  CA  PRO A 111      12.513   1.999  19.433  1.00  0.81           C  
ATOM   1707  C   PRO A 111      13.464   2.966  20.125  1.00  0.81           C  
ATOM   1708  O   PRO A 111      13.511   3.022  21.353  1.00  0.81           O  
ATOM   1709  CB  PRO A 111      12.610   0.624  20.078  1.00  0.81           C  
ATOM   1710  CG  PRO A 111      13.725  -0.051  19.308  1.00  0.81           C  
ATOM   1711  CD  PRO A 111      13.535   0.402  17.865  1.00  0.81           C  
ATOM   1712  HA  PRO A 111      11.488   2.378  19.490  1.00  0.81           H  
ATOM   1713 1HB  PRO A 111      12.833   0.731  21.148  1.00  0.81           H  
ATOM   1714 2HB  PRO A 111      11.651   0.094  20.002  1.00  0.81           H  
ATOM   1715 1HG  PRO A 111      14.702   0.261  19.712  1.00  0.81           H  
ATOM   1716 2HG  PRO A 111      13.668  -1.132  19.433  1.00  0.81           H  
ATOM   1717 1HD  PRO A 111      14.509   0.542  17.376  1.00  0.81           H  
ATOM   1718 2HD  PRO A 111      12.903  -0.345  17.352  1.00  0.81           H  
ATOM   1719  N   ASN A 112      14.283   3.660  19.358  1.00  0.90           N  
ATOM   1720  CA  ASN A 112      15.257   4.564  19.935  1.00  0.90           C  
ATOM   1721  C   ASN A 112      15.698   5.571  18.892  1.00  0.90           C  
ATOM   1722  O   ASN A 112      15.833   5.233  17.720  1.00  0.90           O  
ATOM   1723  CB  ASN A 112      16.437   3.802  20.494  1.00  0.90           C  
ATOM   1724  CG  ASN A 112      17.277   4.648  21.405  1.00  0.90           C  
ATOM   1725  OD1 ASN A 112      18.180   5.382  20.967  1.00  0.90           O  
ATOM   1726  ND2 ASN A 112      17.002   4.564  22.687  1.00  0.90           N  
ATOM   1727  H   ASN A 112      14.212   3.591  18.356  1.00  0.90           H  
ATOM   1728  HA  ASN A 112      14.780   5.120  20.745  1.00  0.90           H  
ATOM   1729 1HB  ASN A 112      16.092   2.928  21.048  1.00  0.90           H  
ATOM   1730 2HB  ASN A 112      17.060   3.442  19.672  1.00  0.90           H  
ATOM   1731 1HD2 ASN A 112      17.526   5.102  23.346  1.00  0.90           H  
ATOM   1732 2HD2 ASN A 112      16.270   3.959  23.010  1.00  0.90           H  
ATOM   1733  N   SER A 113      15.969   6.803  19.308  1.00  1.01           N  
ATOM   1734  CA  SER A 113      16.432   7.822  18.363  1.00  1.01           C  
ATOM   1735  C   SER A 113      17.796   7.488  17.731  1.00  1.01           C  
ATOM   1736  O   SER A 113      18.148   8.027  16.683  1.00  1.01           O  
ATOM   1737  CB  SER A 113      16.483   9.170  19.035  1.00  1.01           C  
ATOM   1738  OG  SER A 113      17.475   9.200  20.025  1.00  1.01           O  
ATOM   1739  H   SER A 113      15.851   7.044  20.280  1.00  1.01           H  
ATOM   1740  HA  SER A 113      15.699   7.884  17.556  1.00  1.01           H  
ATOM   1741 1HB  SER A 113      16.686   9.935  18.286  1.00  1.01           H  
ATOM   1742 2HB  SER A 113      15.522   9.398  19.475  1.00  1.01           H  
ATOM   1743  HG  SER A 113      18.282   8.912  19.589  1.00  1.01           H  
ATOM   1744  N   SER A 114      18.561   6.576  18.352  1.00  1.09           N  
ATOM   1745  CA  SER A 114      19.840   6.133  17.804  1.00  1.09           C  
ATOM   1746  C   SER A 114      19.621   5.110  16.678  1.00  1.09           C  
ATOM   1747  O   SER A 114      20.566   4.666  16.021  1.00  1.09           O  
ATOM   1748  CB  SER A 114      20.714   5.549  18.893  1.00  1.09           C  
ATOM   1749  OG  SER A 114      20.154   4.383  19.406  1.00  1.09           O  
ATOM   1750  H   SER A 114      18.255   6.167  19.232  1.00  1.09           H  
ATOM   1751  HA  SER A 114      20.351   6.998  17.381  1.00  1.09           H  
ATOM   1752 1HB  SER A 114      21.699   5.332  18.486  1.00  1.09           H  
ATOM   1753 2HB  SER A 114      20.839   6.277  19.693  1.00  1.09           H  
ATOM   1754  HG  SER A 114      19.401   4.675  19.944  1.00  1.09           H  
ATOM   1755  N   GLY A 115      18.375   4.672  16.507  1.00  1.13           N  
ATOM   1756  CA  GLY A 115      17.968   3.769  15.446  1.00  1.13           C  
ATOM   1757  C   GLY A 115      18.331   2.300  15.606  1.00  1.13           C  
ATOM   1758  O   GLY A 115      17.461   1.427  15.598  1.00  1.13           O  
ATOM   1759  H   GLY A 115      17.631   5.028  17.096  1.00  1.13           H  
ATOM   1760 1HA  GLY A 115      16.887   3.851  15.353  1.00  1.13           H  
ATOM   1761 2HA  GLY A 115      18.364   4.129  14.505  1.00  1.13           H  
ATOM   1762  N   ILE A 116      19.613   2.014  15.744  1.00  1.12           N  
ATOM   1763  CA  ILE A 116      20.034   0.623  15.738  1.00  1.12           C  
ATOM   1764  C   ILE A 116      19.466  -0.190  16.887  1.00  1.12           C  
ATOM   1765  O   ILE A 116      19.658   0.115  18.065  1.00  1.12           O  
ATOM   1766  CB  ILE A 116      21.560   0.514  15.792  1.00  1.12           C  
ATOM   1767  CG1 ILE A 116      22.145   1.134  14.562  1.00  1.12           C  
ATOM   1768  CG2 ILE A 116      21.968  -0.951  15.892  1.00  1.12           C  
ATOM   1769  CD1 ILE A 116      23.634   1.288  14.620  1.00  1.12           C  
ATOM   1770  H   ILE A 116      20.273   2.788  15.788  1.00  1.12           H  
ATOM   1771  HA  ILE A 116      19.692   0.175  14.804  1.00  1.12           H  
ATOM   1772  HB  ILE A 116      21.936   1.064  16.654  1.00  1.12           H  
ATOM   1773 1HG1 ILE A 116      21.885   0.521  13.703  1.00  1.12           H  
ATOM   1774 2HG1 ILE A 116      21.702   2.122  14.436  1.00  1.12           H  
ATOM   1775 1HG2 ILE A 116      23.054  -1.026  15.927  1.00  1.12           H  
ATOM   1776 2HG2 ILE A 116      21.549  -1.388  16.796  1.00  1.12           H  
ATOM   1777 3HG2 ILE A 116      21.594  -1.491  15.020  1.00  1.12           H  
ATOM   1778 1HD1 ILE A 116      23.993   1.748  13.717  1.00  1.12           H  
ATOM   1779 2HD1 ILE A 116      23.896   1.919  15.470  1.00  1.12           H  
ATOM   1780 3HD1 ILE A 116      24.098   0.311  14.736  1.00  1.12           H  
ATOM   1781  N   SER A 117      18.789  -1.260  16.504  1.00  1.05           N  
ATOM   1782  CA  SER A 117      18.157  -2.194  17.407  1.00  1.05           C  
ATOM   1783  C   SER A 117      17.729  -3.442  16.640  1.00  1.05           C  
ATOM   1784  O   SER A 117      17.218  -3.315  15.532  1.00  1.05           O  
ATOM   1785  CB  SER A 117      16.910  -1.580  18.022  1.00  1.05           C  
ATOM   1786  OG  SER A 117      16.247  -2.524  18.838  1.00  1.05           O  
ATOM   1787  H   SER A 117      18.694  -1.413  15.510  1.00  1.05           H  
ATOM   1788  HA  SER A 117      18.865  -2.421  18.195  1.00  1.05           H  
ATOM   1789 1HB  SER A 117      17.175  -0.703  18.613  1.00  1.05           H  
ATOM   1790 2HB  SER A 117      16.245  -1.248  17.226  1.00  1.05           H  
ATOM   1791  HG  SER A 117      16.822  -2.651  19.602  1.00  1.05           H  
ATOM   1792  N   PRO A 118      17.798  -4.647  17.228  1.00  0.96           N  
ATOM   1793  CA  PRO A 118      17.229  -5.878  16.694  1.00  0.96           C  
ATOM   1794  C   PRO A 118      15.720  -5.754  16.457  1.00  0.96           C  
ATOM   1795  O   PRO A 118      15.129  -6.539  15.711  1.00  0.96           O  
ATOM   1796  CB  PRO A 118      17.529  -6.893  17.800  1.00  0.96           C  
ATOM   1797  CG  PRO A 118      18.747  -6.344  18.509  1.00  0.96           C  
ATOM   1798  CD  PRO A 118      18.588  -4.842  18.466  1.00  0.96           C  
ATOM   1799  HA  PRO A 118      17.748  -6.141  15.762  1.00  0.96           H  
ATOM   1800 1HB  PRO A 118      16.654  -6.990  18.461  1.00  0.96           H  
ATOM   1801 2HB  PRO A 118      17.705  -7.884  17.357  1.00  0.96           H  
ATOM   1802 1HG  PRO A 118      18.788  -6.735  19.537  1.00  0.96           H  
ATOM   1803 2HG  PRO A 118      19.662  -6.688  18.004  1.00  0.96           H  
ATOM   1804 1HD  PRO A 118      18.046  -4.479  19.350  1.00  0.96           H  
ATOM   1805 2HD  PRO A 118      19.595  -4.412  18.371  1.00  0.96           H  
ATOM   1806  N   ARG A 119      15.082  -4.784  17.130  1.00  0.87           N  
ATOM   1807  CA  ARG A 119      13.655  -4.572  16.993  1.00  0.87           C  
ATOM   1808  C   ARG A 119      13.310  -3.520  15.941  1.00  0.87           C  
ATOM   1809  O   ARG A 119      12.131  -3.221  15.744  1.00  0.87           O  
ATOM   1810  CB  ARG A 119      13.062  -4.130  18.312  1.00  0.87           C  
ATOM   1811  CG  ARG A 119      13.135  -5.146  19.428  1.00  0.87           C  
ATOM   1812  CD  ARG A 119      12.563  -4.607  20.697  1.00  0.87           C  
ATOM   1813  NE  ARG A 119      11.119  -4.399  20.609  1.00  0.87           N  
ATOM   1814  CZ  ARG A 119      10.383  -3.729  21.520  1.00  0.87           C  
ATOM   1815  NH1 ARG A 119      10.966  -3.197  22.572  1.00  0.87           N  
ATOM   1816  NH2 ARG A 119       9.079  -3.617  21.362  1.00  0.87           N  
ATOM   1817  H   ARG A 119      15.581  -4.146  17.747  1.00  0.87           H  
ATOM   1818  HA  ARG A 119      13.196  -5.515  16.706  1.00  0.87           H  
ATOM   1819 1HB  ARG A 119      13.588  -3.251  18.645  1.00  0.87           H  
ATOM   1820 2HB  ARG A 119      12.017  -3.855  18.169  1.00  0.87           H  
ATOM   1821 1HG  ARG A 119      12.577  -6.038  19.146  1.00  0.87           H  
ATOM   1822 2HG  ARG A 119      14.180  -5.411  19.604  1.00  0.87           H  
ATOM   1823 1HD  ARG A 119      12.758  -5.305  21.510  1.00  0.87           H  
ATOM   1824 2HD  ARG A 119      13.032  -3.648  20.923  1.00  0.87           H  
ATOM   1825  HE  ARG A 119      10.634  -4.798  19.816  1.00  0.87           H  
ATOM   1826 1HH1 ARG A 119      11.965  -3.288  22.695  1.00  0.87           H  
ATOM   1827 2HH1 ARG A 119      10.416  -2.704  23.257  1.00  0.87           H  
ATOM   1828 1HH2 ARG A 119       8.636  -4.043  20.558  1.00  0.87           H  
ATOM   1829 2HH2 ARG A 119       8.529  -3.128  22.054  1.00  0.87           H  
ATOM   1830  N   GLY A 120      14.312  -2.929  15.283  1.00  0.80           N  
ATOM   1831  CA  GLY A 120      14.000  -1.935  14.265  1.00  0.80           C  
ATOM   1832  C   GLY A 120      13.479  -2.654  13.028  1.00  0.80           C  
ATOM   1833  O   GLY A 120      14.155  -3.548  12.535  1.00  0.80           O  
ATOM   1834  H   GLY A 120      15.286  -3.175  15.452  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120      13.261  -1.254  14.655  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120      14.896  -1.370  14.026  1.00  0.80           H  
ATOM   1837  N   LYS A 121      12.309  -2.276  12.498  1.00  0.76           N  
ATOM   1838  CA  LYS A 121      11.752  -3.043  11.362  1.00  0.76           C  
ATOM   1839  C   LYS A 121      11.209  -2.191  10.218  1.00  0.76           C  
ATOM   1840  O   LYS A 121      10.655  -1.114  10.428  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      10.602  -3.948  11.838  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      10.967  -4.955  12.952  1.00  0.76           C  
ATOM   1843  CD  LYS A 121      11.887  -6.090  12.511  1.00  0.76           C  
ATOM   1844  CE  LYS A 121      12.223  -6.970  13.722  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      13.171  -8.075  13.406  1.00  0.76           N  
ATOM   1846  H   LYS A 121      11.815  -1.489  12.918  1.00  0.76           H  
ATOM   1847  HA  LYS A 121      12.542  -3.668  10.947  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       9.786  -3.326  12.205  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121      10.218  -4.515  10.988  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      11.430  -4.438  13.768  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121      10.048  -5.399  13.326  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121      11.404  -6.692  11.742  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      12.798  -5.687  12.107  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121      12.675  -6.336  14.482  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      11.304  -7.395  14.118  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      13.357  -8.597  14.250  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      12.764  -8.680  12.715  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      14.063  -7.703  13.045  1.00  0.76           H  
ATOM   1859  N   LEU A 122      11.283  -2.721   9.004  1.00  0.75           N  
ATOM   1860  CA  LEU A 122      10.710  -2.049   7.834  1.00  0.75           C  
ATOM   1861  C   LEU A 122       9.212  -1.786   8.047  1.00  0.75           C  
ATOM   1862  O   LEU A 122       8.484  -2.687   8.474  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      10.935  -2.915   6.587  1.00  0.75           C  
ATOM   1864  CG  LEU A 122      10.559  -2.280   5.290  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122      11.510  -1.147   4.987  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122      10.588  -3.317   4.184  1.00  0.75           C  
ATOM   1867  H   LEU A 122      11.806  -3.591   8.877  1.00  0.75           H  
ATOM   1868  HA  LEU A 122      11.203  -1.090   7.689  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      11.990  -3.184   6.536  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122      10.353  -3.827   6.692  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       9.568  -1.862   5.390  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122      11.224  -0.663   4.057  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122      11.485  -0.428   5.790  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      12.505  -1.547   4.890  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122      10.308  -2.856   3.236  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      11.578  -3.712   4.106  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       9.888  -4.117   4.417  1.00  0.75           H  
ATOM   1878  N   LEU A 123       8.739  -0.564   7.753  1.00  0.76           N  
ATOM   1879  CA  LEU A 123       7.321  -0.244   7.960  1.00  0.76           C  
ATOM   1880  C   LEU A 123       6.384  -1.137   7.141  1.00  0.76           C  
ATOM   1881  O   LEU A 123       6.687  -1.440   5.977  1.00  0.76           O  
ATOM   1882  CB  LEU A 123       6.982   1.204   7.565  1.00  0.76           C  
ATOM   1883  CG  LEU A 123       6.961   2.227   8.658  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123       8.264   2.407   9.197  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123       6.437   3.522   8.156  1.00  0.76           C  
ATOM   1886  H   LEU A 123       9.382   0.151   7.407  1.00  0.76           H  
ATOM   1887  HA  LEU A 123       7.147  -0.335   9.020  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123       7.701   1.536   6.812  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123       5.989   1.197   7.115  1.00  0.76           H  
ATOM   1890  HG  LEU A 123       6.339   1.875   9.402  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123       8.248   3.129  10.000  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123       8.621   1.449   9.564  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123       8.880   2.761   8.436  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123       6.407   4.242   8.975  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123       7.078   3.898   7.365  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123       5.436   3.357   7.773  1.00  0.76           H  
ATOM   1897  N   PRO A 124       5.229  -1.554   7.699  1.00  0.81           N  
ATOM   1898  CA  PRO A 124       4.224  -2.348   7.038  1.00  0.81           C  
ATOM   1899  C   PRO A 124       3.808  -1.672   5.757  1.00  0.81           C  
ATOM   1900  O   PRO A 124       3.611  -0.458   5.712  1.00  0.81           O  
ATOM   1901  CB  PRO A 124       3.072  -2.353   8.050  1.00  0.81           C  
ATOM   1902  CG  PRO A 124       3.743  -2.183   9.376  1.00  0.81           C  
ATOM   1903  CD  PRO A 124       4.898  -1.246   9.102  1.00  0.81           C  
ATOM   1904  HA  PRO A 124       4.614  -3.359   6.852  1.00  0.81           H  
ATOM   1905 1HB  PRO A 124       2.377  -1.543   7.818  1.00  0.81           H  
ATOM   1906 2HB  PRO A 124       2.506  -3.292   7.971  1.00  0.81           H  
ATOM   1907 1HG  PRO A 124       3.030  -1.776  10.117  1.00  0.81           H  
ATOM   1908 2HG  PRO A 124       4.078  -3.159   9.760  1.00  0.81           H  
ATOM   1909 1HD  PRO A 124       4.602  -0.192   9.206  1.00  0.81           H  
ATOM   1910 2HD  PRO A 124       5.693  -1.557   9.794  1.00  0.81           H  
ATOM   1911  N   GLY A 125       3.665  -2.468   4.714  1.00  0.90           N  
ATOM   1912  CA  GLY A 125       3.268  -1.964   3.416  1.00  0.90           C  
ATOM   1913  C   GLY A 125       4.461  -1.555   2.553  1.00  0.90           C  
ATOM   1914  O   GLY A 125       4.294  -1.248   1.376  1.00  0.90           O  
ATOM   1915  H   GLY A 125       3.846  -3.457   4.818  1.00  0.90           H  
ATOM   1916 1HA  GLY A 125       2.689  -2.729   2.897  1.00  0.90           H  
ATOM   1917 2HA  GLY A 125       2.605  -1.109   3.552  1.00  0.90           H  
ATOM   1918  N   SER A 126       5.661  -1.508   3.106  1.00  1.03           N  
ATOM   1919  CA  SER A 126       6.792  -1.104   2.284  1.00  1.03           C  
ATOM   1920  C   SER A 126       7.138  -2.072   1.163  1.00  1.03           C  
ATOM   1921  O   SER A 126       7.114  -3.293   1.332  1.00  1.03           O  
ATOM   1922  CB  SER A 126       8.008  -0.864   3.126  1.00  1.03           C  
ATOM   1923  OG  SER A 126       9.113  -0.542   2.316  1.00  1.03           O  
ATOM   1924  H   SER A 126       5.810  -1.717   4.096  1.00  1.03           H  
ATOM   1925  HA  SER A 126       6.530  -0.178   1.805  1.00  1.03           H  
ATOM   1926 1HB  SER A 126       7.813  -0.057   3.834  1.00  1.03           H  
ATOM   1927 2HB  SER A 126       8.197  -1.751   3.689  1.00  1.03           H  
ATOM   1928  HG  SER A 126       8.785   0.077   1.653  1.00  1.03           H  
ATOM   1929  N   LEU A 127       7.519  -1.494   0.030  1.00  1.22           N  
ATOM   1930  CA  LEU A 127       7.974  -2.212  -1.143  1.00  1.22           C  
ATOM   1931  C   LEU A 127       9.279  -1.627  -1.660  1.00  1.22           C  
ATOM   1932  O   LEU A 127       9.392  -0.417  -1.883  1.00  1.22           O  
ATOM   1933  CB  LEU A 127       6.912  -2.125  -2.244  1.00  1.22           C  
ATOM   1934  CG  LEU A 127       7.201  -2.902  -3.538  1.00  1.22           C  
ATOM   1935  CD1 LEU A 127       5.880  -3.319  -4.165  1.00  1.22           C  
ATOM   1936  CD2 LEU A 127       7.991  -2.009  -4.512  1.00  1.22           C  
ATOM   1937  H   LEU A 127       7.460  -0.486  -0.020  1.00  1.22           H  
ATOM   1938  HA  LEU A 127       8.137  -3.254  -0.873  1.00  1.22           H  
ATOM   1939 1HB  LEU A 127       5.969  -2.495  -1.840  1.00  1.22           H  
ATOM   1940 2HB  LEU A 127       6.774  -1.072  -2.507  1.00  1.22           H  
ATOM   1941  HG  LEU A 127       7.776  -3.798  -3.308  1.00  1.22           H  
ATOM   1942 1HD1 LEU A 127       6.070  -3.876  -5.082  1.00  1.22           H  
ATOM   1943 2HD1 LEU A 127       5.330  -3.950  -3.466  1.00  1.22           H  
ATOM   1944 3HD1 LEU A 127       5.293  -2.437  -4.392  1.00  1.22           H  
ATOM   1945 1HD2 LEU A 127       8.191  -2.558  -5.431  1.00  1.22           H  
ATOM   1946 2HD2 LEU A 127       7.408  -1.138  -4.738  1.00  1.22           H  
ATOM   1947 3HD2 LEU A 127       8.930  -1.696  -4.072  1.00  1.22           H  
ATOM   1948  N   CYS A 128      10.253  -2.508  -1.865  1.00  1.47           N  
ATOM   1949  CA  CYS A 128      11.563  -2.126  -2.367  1.00  1.47           C  
ATOM   1950  C   CYS A 128      11.978  -2.946  -3.582  1.00  1.47           C  
ATOM   1951  O   CYS A 128      13.116  -2.881  -4.044  1.00  1.47           O  
ATOM   1952  CB  CYS A 128      12.588  -2.262  -1.250  1.00  1.47           C  
ATOM   1953  SG  CYS A 128      12.771  -3.940  -0.592  1.00  1.47           S  
ATOM   1954  H   CYS A 128      10.084  -3.479  -1.642  1.00  1.47           H  
ATOM   1955  HA  CYS A 128      11.524  -1.079  -2.664  1.00  1.47           H  
ATOM   1956 1HB  CYS A 128      13.555  -1.925  -1.619  1.00  1.47           H  
ATOM   1957 2HB  CYS A 128      12.304  -1.601  -0.428  1.00  1.47           H  
ATOM   1958  N   GLY A 129      11.052  -3.750  -4.085  1.00  1.76           N  
ATOM   1959  CA  GLY A 129      11.334  -4.610  -5.221  1.00  1.76           C  
ATOM   1960  C   GLY A 129      11.988  -5.907  -4.757  1.00  1.76           C  
ATOM   1961  O   GLY A 129      11.347  -6.729  -4.100  1.00  1.76           O  
ATOM   1962  H   GLY A 129      10.133  -3.751  -3.674  1.00  1.76           H  
ATOM   1963 1HA  GLY A 129      10.407  -4.833  -5.748  1.00  1.76           H  
ATOM   1964 2HA  GLY A 129      11.990  -4.093  -5.920  1.00  1.76           H  
TER    1965
ENDMDL

REMARK ID 693009 MODEL 5 B4EUK6_Rosettafold
PFRMAT TS
TARGET B4EUK6_Rosettafold
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   SER A   1      -0.527   0.747  -0.768  1.00  0.87           N  
ATOM      2  CA  SER A   1       0.784   0.336  -0.267  1.00  0.87           C  
ATOM      3  C   SER A   1       1.770   1.472  -0.014  1.00  0.87           C  
ATOM      4  O   SER A   1       1.946   2.367  -0.842  1.00  0.87           O  
ATOM      5  CB  SER A   1       1.428  -0.671  -1.193  1.00  0.87           C  
ATOM      6  OG  SER A   1       0.714  -1.875  -1.202  1.00  0.87           O  
ATOM      7 1H   SER A   1      -1.074   1.082   0.019  1.00  0.87           H  
ATOM      8 2H   SER A   1      -0.495   1.467  -1.486  1.00  0.87           H  
ATOM      9 3H   SER A   1      -1.011  -0.060  -1.136  1.00  0.87           H  
ATOM     10  HA  SER A   1       0.602  -0.158   0.673  1.00  0.87           H  
ATOM     11 1HB  SER A   1       1.470  -0.263  -2.199  1.00  0.87           H  
ATOM     12 2HB  SER A   1       2.446  -0.846  -0.873  1.00  0.87           H  
ATOM     13  HG  SER A   1       0.654  -2.145  -0.278  1.00  0.87           H  
ATOM     14  N   ILE A   2       2.436   1.424   1.140  1.00  0.83           N  
ATOM     15  CA  ILE A   2       3.424   2.462   1.512  1.00  0.83           C  
ATOM     16  C   ILE A   2       4.793   1.820   1.657  1.00  0.83           C  
ATOM     17  O   ILE A   2       4.939   0.847   2.384  1.00  0.83           O  
ATOM     18  CB  ILE A   2       3.066   3.142   2.848  1.00  0.83           C  
ATOM     19  CG1 ILE A   2       1.730   3.767   2.761  1.00  0.83           C  
ATOM     20  CG2 ILE A   2       4.110   4.219   3.176  1.00  0.83           C  
ATOM     21  CD1 ILE A   2       1.160   4.084   4.086  1.00  0.83           C  
ATOM     22  H   ILE A   2       2.253   0.631   1.760  1.00  0.83           H  
ATOM     23  HA  ILE A   2       3.477   3.214   0.730  1.00  0.83           H  
ATOM     24  HB  ILE A   2       3.042   2.437   3.638  1.00  0.83           H  
ATOM     25 1HG1 ILE A   2       1.832   4.680   2.209  1.00  0.83           H  
ATOM     26 2HG1 ILE A   2       1.041   3.115   2.239  1.00  0.83           H  
ATOM     27 1HG2 ILE A   2       3.852   4.703   4.115  1.00  0.83           H  
ATOM     28 2HG2 ILE A   2       5.095   3.763   3.267  1.00  0.83           H  
ATOM     29 3HG2 ILE A   2       4.126   4.963   2.371  1.00  0.83           H  
ATOM     30 1HD1 ILE A   2       0.197   4.553   3.955  1.00  0.83           H  
ATOM     31 2HD1 ILE A   2       1.040   3.158   4.651  1.00  0.83           H  
ATOM     32 3HD1 ILE A   2       1.812   4.743   4.622  1.00  0.83           H  
ATOM     33  N   PHE A   3       5.799   2.350   0.990  1.00  0.81           N  
ATOM     34  CA  PHE A   3       7.115   1.727   1.061  1.00  0.81           C  
ATOM     35  C   PHE A   3       8.164   2.583   1.744  1.00  0.81           C  
ATOM     36  O   PHE A   3       8.467   3.693   1.267  1.00  0.81           O  
ATOM     37  CB  PHE A   3       7.591   1.452  -0.347  1.00  0.81           C  
ATOM     38  CG  PHE A   3       6.750   0.479  -1.109  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       5.587   0.909  -1.738  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       7.133  -0.839  -1.257  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       4.823   0.047  -2.484  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       6.367  -1.709  -2.012  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       5.210  -1.264  -2.623  1.00  0.81           C  
ATOM     44  H   PHE A   3       5.644   3.172   0.407  1.00  0.81           H  
ATOM     45  HA  PHE A   3       7.033   0.788   1.611  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       7.616   2.384  -0.895  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       8.609   1.069  -0.311  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       5.279   1.949  -1.632  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       8.051  -1.187  -0.778  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       3.913   0.407  -2.975  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       6.677  -2.746  -2.129  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       4.606  -1.947  -3.219  1.00  0.81           H  
ATOM     53  N   SER A   4       8.755   2.034   2.817  1.00  0.79           N  
ATOM     54  CA  SER A   4       9.804   2.744   3.546  1.00  0.79           C  
ATOM     55  C   SER A   4      11.007   1.857   3.865  1.00  0.79           C  
ATOM     56  O   SER A   4      10.890   0.633   4.018  1.00  0.79           O  
ATOM     57  CB  SER A   4       9.245   3.334   4.834  1.00  0.79           C  
ATOM     58  OG  SER A   4       8.794   2.345   5.696  1.00  0.79           O  
ATOM     59  H   SER A   4       8.431   1.121   3.159  1.00  0.79           H  
ATOM     60  HA  SER A   4      10.165   3.551   2.918  1.00  0.79           H  
ATOM     61 1HB  SER A   4      10.029   3.916   5.326  1.00  0.79           H  
ATOM     62 2HB  SER A   4       8.434   4.011   4.608  1.00  0.79           H  
ATOM     63  HG  SER A   4       8.890   2.730   6.581  1.00  0.79           H  
ATOM     64  N   TYR A   5      12.168   2.515   3.941  1.00  0.79           N  
ATOM     65  CA  TYR A   5      13.457   1.879   4.177  1.00  0.79           C  
ATOM     66  C   TYR A   5      14.289   2.629   5.225  1.00  0.79           C  
ATOM     67  O   TYR A   5      14.049   3.808   5.503  1.00  0.79           O  
ATOM     68  CB  TYR A   5      14.211   1.807   2.849  1.00  0.79           C  
ATOM     69  CG  TYR A   5      13.457   1.075   1.754  1.00  0.79           C  
ATOM     70  CD1 TYR A   5      12.524   1.762   0.986  1.00  0.79           C  
ATOM     71  CD2 TYR A   5      13.698  -0.256   1.505  1.00  0.79           C  
ATOM     72  CE1 TYR A   5      11.828   1.112  -0.008  1.00  0.79           C  
ATOM     73  CE2 TYR A   5      13.004  -0.912   0.509  1.00  0.79           C  
ATOM     74  CZ  TYR A   5      12.070  -0.231  -0.246  1.00  0.79           C  
ATOM     75  OH  TYR A   5      11.383  -0.885  -1.243  1.00  0.79           O  
ATOM     76  H   TYR A   5      12.139   3.524   3.801  1.00  0.79           H  
ATOM     77  HA  TYR A   5      13.284   0.869   4.551  1.00  0.79           H  
ATOM     78 1HB  TYR A   5      14.428   2.808   2.498  1.00  0.79           H  
ATOM     79 2HB  TYR A   5      15.164   1.304   3.000  1.00  0.79           H  
ATOM     80  HD1 TYR A   5      12.338   2.819   1.174  1.00  0.79           H  
ATOM     81  HD2 TYR A   5      14.438  -0.792   2.098  1.00  0.79           H  
ATOM     82  HE1 TYR A   5      11.096   1.658  -0.605  1.00  0.79           H  
ATOM     83  HE2 TYR A   5      13.195  -1.967   0.317  1.00  0.79           H  
ATOM     84  HH  TYR A   5      10.885  -0.243  -1.757  1.00  0.79           H  
ATOM     85  N   ILE A   6      15.272   1.938   5.805  1.00  0.79           N  
ATOM     86  CA  ILE A   6      16.167   2.557   6.790  1.00  0.79           C  
ATOM     87  C   ILE A   6      17.490   3.082   6.213  1.00  0.79           C  
ATOM     88  O   ILE A   6      17.970   4.123   6.625  1.00  0.79           O  
ATOM     89  CB  ILE A   6      16.480   1.590   7.940  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      15.187   1.150   8.625  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      17.423   2.252   8.925  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      14.376   2.290   9.165  1.00  0.79           C  
ATOM     93  H   ILE A   6      15.404   0.968   5.556  1.00  0.79           H  
ATOM     94  HA  ILE A   6      15.649   3.410   7.225  1.00  0.79           H  
ATOM     95  HB  ILE A   6      16.958   0.699   7.542  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      14.575   0.597   7.912  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      15.433   0.486   9.459  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      17.656   1.558   9.722  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      18.329   2.529   8.416  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      16.957   3.145   9.337  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      13.489   1.882   9.633  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      14.962   2.838   9.903  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      14.091   2.965   8.357  1.00  0.79           H  
ATOM    104  N   THR A   7      18.136   2.332   5.324  1.00  0.80           N  
ATOM    105  CA  THR A   7      19.454   2.707   4.764  1.00  0.80           C  
ATOM    106  C   THR A   7      20.626   2.592   5.761  1.00  0.80           C  
ATOM    107  O   THR A   7      21.593   1.875   5.497  1.00  0.80           O  
ATOM    108  CB  THR A   7      19.446   4.155   4.180  1.00  0.80           C  
ATOM    109  OG1 THR A   7      18.472   4.241   3.131  1.00  0.80           O  
ATOM    110  CG2 THR A   7      20.821   4.491   3.623  1.00  0.80           C  
ATOM    111  H   THR A   7      17.709   1.476   5.015  1.00  0.80           H  
ATOM    112  HA  THR A   7      19.666   2.027   3.939  1.00  0.80           H  
ATOM    113  HB  THR A   7      19.238   4.895   4.928  1.00  0.80           H  
ATOM    114  HG1 THR A   7      18.444   5.141   2.797  1.00  0.80           H  
ATOM    115 1HG2 THR A   7      20.807   5.498   3.210  1.00  0.80           H  
ATOM    116 2HG2 THR A   7      21.562   4.438   4.422  1.00  0.80           H  
ATOM    117 3HG2 THR A   7      21.080   3.781   2.841  1.00  0.80           H  
ATOM    118  N   GLU A   8      20.535   3.275   6.899  1.00  0.82           N  
ATOM    119  CA  GLU A   8      21.581   3.233   7.922  1.00  0.82           C  
ATOM    120  C   GLU A   8      21.063   3.455   9.342  1.00  0.82           C  
ATOM    121  O   GLU A   8      20.032   4.100   9.565  1.00  0.82           O  
ATOM    122  CB  GLU A   8      22.652   4.283   7.631  1.00  0.82           C  
ATOM    123  CG  GLU A   8      22.135   5.674   7.676  1.00  0.82           C  
ATOM    124  CD  GLU A   8      23.137   6.749   7.386  1.00  0.82           C  
ATOM    125  OE1 GLU A   8      24.240   6.453   6.991  1.00  0.82           O  
ATOM    126  OE2 GLU A   8      22.781   7.892   7.593  1.00  0.82           O  
ATOM    127  H   GLU A   8      19.700   3.838   7.031  1.00  0.82           H  
ATOM    128  HA  GLU A   8      22.044   2.246   7.890  1.00  0.82           H  
ATOM    129 1HB  GLU A   8      23.457   4.198   8.361  1.00  0.82           H  
ATOM    130 2HB  GLU A   8      23.080   4.109   6.643  1.00  0.82           H  
ATOM    131 1HG  GLU A   8      21.350   5.738   6.927  1.00  0.82           H  
ATOM    132 2HG  GLU A   8      21.691   5.842   8.655  1.00  0.82           H  
ATOM    133  N   SER A   9      21.833   2.964  10.311  1.00  0.83           N  
ATOM    134  CA  SER A   9      21.513   3.176  11.715  1.00  0.83           C  
ATOM    135  C   SER A   9      22.757   3.140  12.593  1.00  0.83           C  
ATOM    136  O   SER A   9      23.765   2.524  12.226  1.00  0.83           O  
ATOM    137  CB  SER A   9      20.559   2.093  12.179  1.00  0.83           C  
ATOM    138  OG  SER A   9      21.183   0.841  12.164  1.00  0.83           O  
ATOM    139  H   SER A   9      22.661   2.440  10.067  1.00  0.83           H  
ATOM    140  HA  SER A   9      21.045   4.155  11.821  1.00  0.83           H  
ATOM    141 1HB  SER A   9      20.212   2.324  13.191  1.00  0.83           H  
ATOM    142 2HB  SER A   9      19.688   2.079  11.530  1.00  0.83           H  
ATOM    143  HG  SER A   9      21.891   0.897  12.816  1.00  0.83           H  
ATOM    144  N   THR A  10      22.651   3.763  13.770  1.00  0.84           N  
ATOM    145  CA  THR A  10      23.714   3.759  14.775  1.00  0.84           C  
ATOM    146  C   THR A  10      23.161   3.421  16.160  1.00  0.84           C  
ATOM    147  O   THR A  10      21.972   3.604  16.419  1.00  0.84           O  
ATOM    148  CB  THR A  10      24.432   5.128  14.834  1.00  0.84           C  
ATOM    149  OG1 THR A  10      23.510   6.141  15.258  1.00  0.84           O  
ATOM    150  CG2 THR A  10      25.003   5.521  13.474  1.00  0.84           C  
ATOM    151  H   THR A  10      21.779   4.258  13.961  1.00  0.84           H  
ATOM    152  HA  THR A  10      24.444   2.995  14.508  1.00  0.84           H  
ATOM    153  HB  THR A  10      25.244   5.065  15.558  1.00  0.84           H  
ATOM    154  HG1 THR A  10      23.998   6.901  15.586  1.00  0.84           H  
ATOM    155 1HG2 THR A  10      25.509   6.482  13.558  1.00  0.84           H  
ATOM    156 2HG2 THR A  10      25.715   4.761  13.148  1.00  0.84           H  
ATOM    157 3HG2 THR A  10      24.202   5.602  12.745  1.00  0.84           H  
ATOM    158  N   GLY A  11      24.033   3.016  17.083  1.00  0.86           N  
ATOM    159  CA  GLY A  11      23.591   2.707  18.448  1.00  0.86           C  
ATOM    160  C   GLY A  11      23.250   1.227  18.595  1.00  0.86           C  
ATOM    161  O   GLY A  11      23.785   0.394  17.856  1.00  0.86           O  
ATOM    162  H   GLY A  11      25.004   2.894  16.832  1.00  0.86           H  
ATOM    163 1HA  GLY A  11      24.377   2.971  19.156  1.00  0.86           H  
ATOM    164 2HA  GLY A  11      22.721   3.309  18.705  1.00  0.86           H  
ATOM    165  N   THR A  12      22.419   0.896  19.584  1.00  0.87           N  
ATOM    166  CA  THR A  12      22.121  -0.503  19.890  1.00  0.87           C  
ATOM    167  C   THR A  12      20.609  -0.654  19.932  1.00  0.87           C  
ATOM    168  O   THR A  12      19.911   0.341  20.097  1.00  0.87           O  
ATOM    169  CB  THR A  12      22.645  -0.905  21.288  1.00  0.87           C  
ATOM    170  OG1 THR A  12      21.833  -0.276  22.295  1.00  0.87           O  
ATOM    171  CG2 THR A  12      24.085  -0.445  21.449  1.00  0.87           C  
ATOM    172  H   THR A  12      21.980   1.646  20.122  1.00  0.87           H  
ATOM    173  HA  THR A  12      22.550  -1.135  19.119  1.00  0.87           H  
ATOM    174  HB  THR A  12      22.614  -1.971  21.419  1.00  0.87           H  
ATOM    175  HG1 THR A  12      20.922  -0.709  22.289  1.00  0.87           H  
ATOM    176 1HG2 THR A  12      24.445  -0.723  22.438  1.00  0.87           H  
ATOM    177 2HG2 THR A  12      24.705  -0.920  20.688  1.00  0.87           H  
ATOM    178 3HG2 THR A  12      24.139   0.636  21.339  1.00  0.87           H  
ATOM    179  N   PRO A  13      20.050  -1.861  19.886  1.00  0.86           N  
ATOM    180  CA  PRO A  13      18.645  -2.065  20.092  1.00  0.86           C  
ATOM    181  C   PRO A  13      18.341  -1.406  21.427  1.00  0.86           C  
ATOM    182  O   PRO A  13      19.225  -1.326  22.291  1.00  0.86           O  
ATOM    183  CB  PRO A  13      18.520  -3.584  20.081  1.00  0.86           C  
ATOM    184  CG  PRO A  13      19.681  -4.045  19.211  1.00  0.86           C  
ATOM    185  CD  PRO A  13      20.808  -3.084  19.531  1.00  0.86           C  
ATOM    186  HA  PRO A  13      18.075  -1.598  19.273  1.00  0.86           H  
ATOM    187 1HB  PRO A  13      18.567  -3.972  21.111  1.00  0.86           H  
ATOM    188 2HB  PRO A  13      17.551  -3.883  19.667  1.00  0.86           H  
ATOM    189 1HG  PRO A  13      19.930  -5.095  19.437  1.00  0.86           H  
ATOM    190 2HG  PRO A  13      19.383  -4.015  18.149  1.00  0.86           H  
ATOM    191 1HD  PRO A  13      21.380  -3.471  20.376  1.00  0.86           H  
ATOM    192 2HD  PRO A  13      21.419  -2.941  18.631  1.00  0.86           H  
ATOM    193  N   SER A  14      17.149  -0.824  21.518  1.00  0.85           N  
ATOM    194  CA  SER A  14      16.628  -0.032  22.646  1.00  0.85           C  
ATOM    195  C   SER A  14      17.167   1.392  22.766  1.00  0.85           C  
ATOM    196  O   SER A  14      16.529   2.215  23.430  1.00  0.85           O  
ATOM    197  CB  SER A  14      16.895  -0.706  23.987  1.00  0.85           C  
ATOM    198  OG  SER A  14      16.217  -1.908  24.078  1.00  0.85           O  
ATOM    199  H   SER A  14      16.522  -0.943  20.735  1.00  0.85           H  
ATOM    200  HA  SER A  14      15.550   0.035  22.518  1.00  0.85           H  
ATOM    201 1HB  SER A  14      17.945  -0.858  24.157  1.00  0.85           H  
ATOM    202 2HB  SER A  14      16.556  -0.045  24.781  1.00  0.85           H  
ATOM    203  HG  SER A  14      15.280  -1.609  24.221  1.00  0.85           H  
ATOM    204  N   ASN A  15      18.297   1.690  22.114  1.00  0.82           N  
ATOM    205  CA  ASN A  15      18.928   3.008  22.120  1.00  0.82           C  
ATOM    206  C   ASN A  15      19.594   3.293  20.778  1.00  0.82           C  
ATOM    207  O   ASN A  15      20.822   3.176  20.651  1.00  0.82           O  
ATOM    208  CB  ASN A  15      19.936   3.139  23.241  1.00  0.82           C  
ATOM    209  CG  ASN A  15      19.310   3.069  24.632  1.00  0.82           C  
ATOM    210  OD1 ASN A  15      18.715   4.048  25.128  1.00  0.82           O  
ATOM    211  ND2 ASN A  15      19.448   1.935  25.277  1.00  0.82           N  
ATOM    212  H   ASN A  15      18.762   0.973  21.559  1.00  0.82           H  
ATOM    213  HA  ASN A  15      18.152   3.763  22.256  1.00  0.82           H  
ATOM    214 1HB  ASN A  15      20.674   2.337  23.148  1.00  0.82           H  
ATOM    215 2HB  ASN A  15      20.467   4.083  23.138  1.00  0.82           H  
ATOM    216 1HD2 ASN A  15      19.063   1.830  26.194  1.00  0.82           H  
ATOM    217 2HD2 ASN A  15      19.943   1.174  24.852  1.00  0.82           H  
ATOM    218  N   ALA A  16      18.805   3.651  19.771  1.00  0.79           N  
ATOM    219  CA  ALA A  16      19.380   3.770  18.423  1.00  0.79           C  
ATOM    220  C   ALA A  16      18.780   4.881  17.596  1.00  0.79           C  
ATOM    221  O   ALA A  16      17.635   5.293  17.778  1.00  0.79           O  
ATOM    222  CB  ALA A  16      19.209   2.467  17.654  1.00  0.79           C  
ATOM    223  H   ALA A  16      17.810   3.790  19.956  1.00  0.79           H  
ATOM    224  HA  ALA A  16      20.441   3.985  18.524  1.00  0.79           H  
ATOM    225 1HB  ALA A  16      19.660   2.562  16.665  1.00  0.79           H  
ATOM    226 2HB  ALA A  16      19.687   1.671  18.177  1.00  0.79           H  
ATOM    227 3HB  ALA A  16      18.165   2.249  17.557  1.00  0.79           H  
ATOM    228  N   THR A  17      19.583   5.345  16.651  1.00  0.75           N  
ATOM    229  CA  THR A  17      19.169   6.374  15.716  1.00  0.75           C  
ATOM    230  C   THR A  17      19.109   5.795  14.325  1.00  0.75           C  
ATOM    231  O   THR A  17      20.017   5.087  13.877  1.00  0.75           O  
ATOM    232  CB  THR A  17      20.097   7.603  15.745  1.00  0.75           C  
ATOM    233  OG1 THR A  17      20.080   8.190  17.059  1.00  0.75           O  
ATOM    234  CG2 THR A  17      19.622   8.657  14.713  1.00  0.75           C  
ATOM    235  H   THR A  17      20.512   4.930  16.563  1.00  0.75           H  
ATOM    236  HA  THR A  17      18.168   6.706  15.976  1.00  0.75           H  
ATOM    237  HB  THR A  17      21.114   7.292  15.510  1.00  0.75           H  
ATOM    238  HG1 THR A  17      20.851   8.754  17.164  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      20.282   9.522  14.746  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      19.643   8.236  13.709  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      18.603   8.968  14.952  1.00  0.75           H  
ATOM    242  N   TYR A  18      18.020   6.089  13.642  1.00  0.72           N  
ATOM    243  CA  TYR A  18      17.813   5.581  12.310  1.00  0.72           C  
ATOM    244  C   TYR A  18      17.634   6.706  11.331  1.00  0.72           C  
ATOM    245  O   TYR A  18      16.959   7.701  11.608  1.00  0.72           O  
ATOM    246  CB  TYR A  18      16.550   4.734  12.307  1.00  0.72           C  
ATOM    247  CG  TYR A  18      16.633   3.610  13.264  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      16.341   3.863  14.588  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      16.975   2.340  12.855  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      16.396   2.860  15.495  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      17.032   1.315  13.775  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      16.740   1.570  15.099  1.00  0.72           C  
ATOM    253  OH  TYR A  18      16.778   0.553  16.042  1.00  0.72           O  
ATOM    254  H   TYR A  18      17.311   6.675  14.075  1.00  0.72           H  
ATOM    255  HA  TYR A  18      18.675   4.990  12.001  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      15.697   5.347  12.572  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      16.375   4.338  11.311  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      16.066   4.872  14.908  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      17.196   2.148  11.818  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      16.170   3.071  16.518  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      17.302   0.305  13.459  1.00  0.72           H  
ATOM    262  HH  TYR A  18      17.077  -0.286  15.627  1.00  0.72           H  
ATOM    263  N   THR A  19      18.196   6.519  10.164  1.00  0.70           N  
ATOM    264  CA  THR A  19      17.986   7.423   9.058  1.00  0.70           C  
ATOM    265  C   THR A  19      16.887   6.740   8.288  1.00  0.70           C  
ATOM    266  O   THR A  19      16.769   5.527   8.355  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.238   7.654   8.194  1.00  0.70           C  
ATOM    268  OG1 THR A  19      20.334   8.189   9.001  1.00  0.70           O  
ATOM    269  CG2 THR A  19      18.943   8.642   7.068  1.00  0.70           C  
ATOM    270  H   THR A  19      18.778   5.689  10.007  1.00  0.70           H  
ATOM    271  HA  THR A  19      17.606   8.377   9.407  1.00  0.70           H  
ATOM    272  HB  THR A  19      19.532   6.710   7.769  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.184   8.122   8.479  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      19.845   8.776   6.473  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      18.151   8.265   6.430  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.639   9.599   7.494  1.00  0.70           H  
ATOM    277  N   TYR A  20      15.988   7.464   7.685  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.001   6.750   6.901  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.533   7.499   5.686  1.00  0.70           C  
ATOM    280  O   TYR A  20      14.694   8.723   5.568  1.00  0.70           O  
ATOM    281  CB  TYR A  20      13.770   6.466   7.718  1.00  0.70           C  
ATOM    282  CG  TYR A  20      13.077   7.761   8.053  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      12.102   8.248   7.193  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      13.404   8.466   9.207  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      11.481   9.422   7.458  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      12.749   9.642   9.482  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      11.807  10.119   8.609  1.00  0.70           C  
ATOM    288  OH  TYR A  20      11.180  11.283   8.874  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.029   8.480   7.728  1.00  0.70           H  
ATOM    290  HA  TYR A  20      15.439   5.813   6.555  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      13.082   5.824   7.162  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      14.041   5.956   8.643  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      11.843   7.697   6.295  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      14.167   8.088   9.892  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      10.725   9.806   6.770  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      12.986  10.204  10.384  1.00  0.70           H  
ATOM    297  HH  TYR A  20      10.488  11.432   8.222  1.00  0.70           H  
ATOM    298  N   VAL A  21      13.886   6.736   4.812  1.00  0.71           N  
ATOM    299  CA  VAL A  21      13.210   7.287   3.659  1.00  0.71           C  
ATOM    300  C   VAL A  21      11.882   6.587   3.420  1.00  0.71           C  
ATOM    301  O   VAL A  21      11.800   5.354   3.426  1.00  0.71           O  
ATOM    302  CB  VAL A  21      14.081   7.123   2.400  1.00  0.71           C  
ATOM    303  CG1 VAL A  21      14.367   5.651   2.171  1.00  0.71           C  
ATOM    304  CG2 VAL A  21      13.358   7.699   1.183  1.00  0.71           C  
ATOM    305  H   VAL A  21      13.852   5.731   4.986  1.00  0.71           H  
ATOM    306  HA  VAL A  21      13.033   8.342   3.835  1.00  0.71           H  
ATOM    307  HB  VAL A  21      15.027   7.643   2.551  1.00  0.71           H  
ATOM    308 1HG1 VAL A  21      14.989   5.530   1.282  1.00  0.71           H  
ATOM    309 2HG1 VAL A  21      14.887   5.240   3.039  1.00  0.71           H  
ATOM    310 3HG1 VAL A  21      13.427   5.121   2.025  1.00  0.71           H  
ATOM    311 1HG2 VAL A  21      13.989   7.589   0.304  1.00  0.71           H  
ATOM    312 2HG2 VAL A  21      12.438   7.172   1.019  1.00  0.71           H  
ATOM    313 3HG2 VAL A  21      13.144   8.750   1.343  1.00  0.71           H  
ATOM    314  N   ILE A  22      10.849   7.363   3.133  1.00  0.73           N  
ATOM    315  CA  ILE A  22       9.592   6.773   2.718  1.00  0.73           C  
ATOM    316  C   ILE A  22       9.599   7.042   1.245  1.00  0.73           C  
ATOM    317  O   ILE A  22       9.558   8.200   0.834  1.00  0.73           O  
ATOM    318  CB  ILE A  22       8.386   7.434   3.378  1.00  0.73           C  
ATOM    319  CG1 ILE A  22       8.559   7.377   4.896  1.00  0.73           C  
ATOM    320  CG2 ILE A  22       7.127   6.663   2.976  1.00  0.73           C  
ATOM    321  CD1 ILE A  22       7.583   8.199   5.646  1.00  0.73           C  
ATOM    322  H   ILE A  22      10.957   8.372   3.198  1.00  0.73           H  
ATOM    323  HA  ILE A  22       9.580   5.706   2.890  1.00  0.73           H  
ATOM    324  HB  ILE A  22       8.301   8.459   3.069  1.00  0.73           H  
ATOM    325 1HG1 ILE A  22       8.461   6.348   5.220  1.00  0.73           H  
ATOM    326 2HG1 ILE A  22       9.560   7.728   5.151  1.00  0.73           H  
ATOM    327 1HG2 ILE A  22       6.257   7.105   3.455  1.00  0.73           H  
ATOM    328 2HG2 ILE A  22       7.009   6.692   1.890  1.00  0.73           H  
ATOM    329 3HG2 ILE A  22       7.218   5.627   3.291  1.00  0.73           H  
ATOM    330 1HD1 ILE A  22       7.778   8.095   6.705  1.00  0.73           H  
ATOM    331 2HD1 ILE A  22       7.677   9.243   5.361  1.00  0.73           H  
ATOM    332 3HD1 ILE A  22       6.599   7.860   5.427  1.00  0.73           H  
ATOM    333  N   GLU A  23       9.755   6.010   0.441  1.00  0.79           N  
ATOM    334  CA  GLU A  23       9.984   6.258  -0.972  1.00  0.79           C  
ATOM    335  C   GLU A  23       8.721   6.524  -1.744  1.00  0.79           C  
ATOM    336  O   GLU A  23       8.695   7.381  -2.628  1.00  0.79           O  
ATOM    337  CB  GLU A  23      10.742   5.098  -1.619  1.00  0.79           C  
ATOM    338  CG  GLU A  23      12.188   4.956  -1.163  1.00  0.79           C  
ATOM    339  CD  GLU A  23      12.918   3.840  -1.869  1.00  0.79           C  
ATOM    340  OE1 GLU A  23      12.285   3.121  -2.606  1.00  0.79           O  
ATOM    341  OE2 GLU A  23      14.105   3.708  -1.679  1.00  0.79           O  
ATOM    342  H   GLU A  23       9.698   5.064   0.814  1.00  0.79           H  
ATOM    343  HA  GLU A  23      10.611   7.141  -1.059  1.00  0.79           H  
ATOM    344 1HB  GLU A  23      10.228   4.161  -1.388  1.00  0.79           H  
ATOM    345 2HB  GLU A  23      10.735   5.217  -2.701  1.00  0.79           H  
ATOM    346 1HG  GLU A  23      12.709   5.893  -1.351  1.00  0.79           H  
ATOM    347 2HG  GLU A  23      12.197   4.779  -0.091  1.00  0.79           H  
ATOM    348  N   ARG A  24       7.671   5.780  -1.436  1.00  0.89           N  
ATOM    349  CA  ARG A  24       6.456   5.959  -2.218  1.00  0.89           C  
ATOM    350  C   ARG A  24       5.194   5.447  -1.563  1.00  0.89           C  
ATOM    351  O   ARG A  24       5.213   4.596  -0.671  1.00  0.89           O  
ATOM    352  CB  ARG A  24       6.609   5.297  -3.593  1.00  0.89           C  
ATOM    353  CG  ARG A  24       6.822   3.798  -3.572  1.00  0.89           C  
ATOM    354  CD  ARG A  24       7.181   3.243  -4.916  1.00  0.89           C  
ATOM    355  NE  ARG A  24       6.069   3.261  -5.862  1.00  0.89           N  
ATOM    356  CZ  ARG A  24       6.182   3.167  -7.190  1.00  0.89           C  
ATOM    357  NH1 ARG A  24       7.362   3.077  -7.780  1.00  0.89           N  
ATOM    358  NH2 ARG A  24       5.073   3.168  -7.880  1.00  0.89           N  
ATOM    359  H   ARG A  24       7.749   5.098  -0.678  1.00  0.89           H  
ATOM    360  HA  ARG A  24       6.326   7.031  -2.380  1.00  0.89           H  
ATOM    361 1HB  ARG A  24       5.708   5.479  -4.180  1.00  0.89           H  
ATOM    362 2HB  ARG A  24       7.441   5.742  -4.134  1.00  0.89           H  
ATOM    363 1HG  ARG A  24       7.617   3.551  -2.876  1.00  0.89           H  
ATOM    364 2HG  ARG A  24       5.894   3.332  -3.266  1.00  0.89           H  
ATOM    365 1HD  ARG A  24       7.998   3.825  -5.340  1.00  0.89           H  
ATOM    366 2HD  ARG A  24       7.499   2.208  -4.793  1.00  0.89           H  
ATOM    367  HE  ARG A  24       5.096   3.302  -5.507  1.00  0.89           H  
ATOM    368 1HH1 ARG A  24       8.205   3.077  -7.224  1.00  0.89           H  
ATOM    369 2HH1 ARG A  24       7.418   3.006  -8.785  1.00  0.89           H  
ATOM    370 1HH2 ARG A  24       4.188   3.229  -7.344  1.00  0.89           H  
ATOM    371 2HH2 ARG A  24       5.081   3.097  -8.881  1.00  0.89           H  
ATOM    372  N   TRP A  25       4.077   5.955  -2.056  1.00  1.06           N  
ATOM    373  CA  TRP A  25       2.769   5.484  -1.647  1.00  1.06           C  
ATOM    374  C   TRP A  25       1.940   5.243  -2.910  1.00  1.06           C  
ATOM    375  O   TRP A  25       1.714   6.172  -3.696  1.00  1.06           O  
ATOM    376  CB  TRP A  25       2.090   6.516  -0.735  1.00  1.06           C  
ATOM    377  CG  TRP A  25       0.801   6.045  -0.019  1.00  1.06           C  
ATOM    378  CD1 TRP A  25      -0.020   5.008  -0.337  1.00  1.06           C  
ATOM    379  CD2 TRP A  25       0.214   6.647   1.154  1.00  1.06           C  
ATOM    380  NE1 TRP A  25      -1.058   4.928   0.548  1.00  1.06           N  
ATOM    381  CE2 TRP A  25      -0.937   5.913   1.460  1.00  1.06           C  
ATOM    382  CE3 TRP A  25       0.558   7.718   1.952  1.00  1.06           C  
ATOM    383  CZ2 TRP A  25      -1.734   6.226   2.528  1.00  1.06           C  
ATOM    384  CZ3 TRP A  25      -0.243   8.018   3.022  1.00  1.06           C  
ATOM    385  CH2 TRP A  25      -1.350   7.293   3.296  1.00  1.06           C  
ATOM    386  H   TRP A  25       4.135   6.671  -2.765  1.00  1.06           H  
ATOM    387  HA  TRP A  25       2.876   4.550  -1.112  1.00  1.06           H  
ATOM    388 1HB  TRP A  25       2.798   6.823   0.036  1.00  1.06           H  
ATOM    389 2HB  TRP A  25       1.848   7.403  -1.316  1.00  1.06           H  
ATOM    390  HD1 TRP A  25       0.112   4.340  -1.144  1.00  1.06           H  
ATOM    391  HE1 TRP A  25      -1.798   4.237   0.526  1.00  1.06           H  
ATOM    392  HE3 TRP A  25       1.441   8.301   1.738  1.00  1.06           H  
ATOM    393  HZ2 TRP A  25      -2.633   5.656   2.775  1.00  1.06           H  
ATOM    394  HZ3 TRP A  25       0.035   8.849   3.642  1.00  1.06           H  
ATOM    395  HH2 TRP A  25      -1.945   7.552   4.146  1.00  1.06           H  
ATOM    396  N   ASP A  26       1.542   3.997  -3.123  1.00  1.30           N  
ATOM    397  CA  ASP A  26       0.729   3.599  -4.260  1.00  1.30           C  
ATOM    398  C   ASP A  26      -0.740   3.674  -3.803  1.00  1.30           C  
ATOM    399  O   ASP A  26      -1.105   2.994  -2.834  1.00  1.30           O  
ATOM    400  CB  ASP A  26       1.097   2.195  -4.720  1.00  1.30           C  
ATOM    401  CG  ASP A  26       2.516   2.120  -5.320  1.00  1.30           C  
ATOM    402  OD1 ASP A  26       3.072   3.150  -5.690  1.00  1.30           O  
ATOM    403  OD2 ASP A  26       3.030   1.033  -5.396  1.00  1.30           O  
ATOM    404  H   ASP A  26       1.783   3.301  -2.421  1.00  1.30           H  
ATOM    405  HA  ASP A  26       0.929   4.287  -5.073  1.00  1.30           H  
ATOM    406 1HB  ASP A  26       1.042   1.513  -3.875  1.00  1.30           H  
ATOM    407 2HB  ASP A  26       0.377   1.855  -5.465  1.00  1.30           H  
ATOM    408  N   PRO A  27      -1.603   4.486  -4.447  1.00  1.58           N  
ATOM    409  CA  PRO A  27      -2.960   4.768  -4.006  1.00  1.58           C  
ATOM    410  C   PRO A  27      -3.835   3.543  -4.017  1.00  1.58           C  
ATOM    411  O   PRO A  27      -3.784   2.728  -4.939  1.00  1.58           O  
ATOM    412  CB  PRO A  27      -3.454   5.777  -5.051  1.00  1.58           C  
ATOM    413  CG  PRO A  27      -2.609   5.515  -6.281  1.00  1.58           C  
ATOM    414  CD  PRO A  27      -1.255   5.059  -5.752  1.00  1.58           C  
ATOM    415  HA  PRO A  27      -2.941   5.205  -3.000  1.00  1.58           H  
ATOM    416 1HB  PRO A  27      -4.520   5.620  -5.226  1.00  1.58           H  
ATOM    417 2HB  PRO A  27      -3.358   6.791  -4.691  1.00  1.58           H  
ATOM    418 1HG  PRO A  27      -3.096   4.753  -6.910  1.00  1.58           H  
ATOM    419 2HG  PRO A  27      -2.538   6.428  -6.890  1.00  1.58           H  
ATOM    420 1HD  PRO A  27      -0.850   4.285  -6.423  1.00  1.58           H  
ATOM    421 2HD  PRO A  27      -0.575   5.911  -5.638  1.00  1.58           H  
ATOM    422  N   GLU A  28      -4.682   3.453  -3.005  1.00  1.80           N  
ATOM    423  CA  GLU A  28      -5.629   2.364  -2.895  1.00  1.80           C  
ATOM    424  C   GLU A  28      -7.009   2.830  -3.341  1.00  1.80           C  
ATOM    425  O   GLU A  28      -7.920   3.059  -2.534  1.00  1.80           O  
ATOM    426  CB  GLU A  28      -5.562   1.794  -1.486  1.00  1.80           C  
ATOM    427  CG  GLU A  28      -4.136   1.254  -1.223  1.00  1.80           C  
ATOM    428  CD  GLU A  28      -3.878   0.561   0.082  1.00  1.80           C  
ATOM    429  OE1 GLU A  28      -4.738   0.498   0.908  1.00  1.80           O  
ATOM    430  OE2 GLU A  28      -2.744   0.118   0.251  1.00  1.80           O  
ATOM    431  H   GLU A  28      -4.664   4.157  -2.283  1.00  1.80           H  
ATOM    432  HA  GLU A  28      -5.318   1.570  -3.574  1.00  1.80           H  
ATOM    433 1HB  GLU A  28      -5.794   2.569  -0.751  1.00  1.80           H  
ATOM    434 2HB  GLU A  28      -6.285   0.985  -1.370  1.00  1.80           H  
ATOM    435 1HG  GLU A  28      -3.891   0.561  -2.028  1.00  1.80           H  
ATOM    436 2HG  GLU A  28      -3.446   2.095  -1.304  1.00  1.80           H  
ATOM    437  N   THR A  29      -7.152   2.925  -4.660  1.00  1.86           N  
ATOM    438  CA  THR A  29      -8.320   3.485  -5.335  1.00  1.86           C  
ATOM    439  C   THR A  29      -9.531   2.567  -5.236  1.00  1.86           C  
ATOM    440  O   THR A  29     -10.647   2.946  -5.586  1.00  1.86           O  
ATOM    441  CB  THR A  29      -7.992   3.772  -6.806  1.00  1.86           C  
ATOM    442  OG1 THR A  29      -7.667   2.548  -7.479  1.00  1.86           O  
ATOM    443  CG2 THR A  29      -6.786   4.694  -6.871  1.00  1.86           C  
ATOM    444  H   THR A  29      -6.350   2.659  -5.225  1.00  1.86           H  
ATOM    445  HA  THR A  29      -8.575   4.430  -4.852  1.00  1.86           H  
ATOM    446  HB  THR A  29      -8.846   4.242  -7.294  1.00  1.86           H  
ATOM    447  HG1 THR A  29      -8.464   2.019  -7.582  1.00  1.86           H  
ATOM    448 1HG2 THR A  29      -6.536   4.900  -7.911  1.00  1.86           H  
ATOM    449 2HG2 THR A  29      -7.010   5.628  -6.357  1.00  1.86           H  
ATOM    450 3HG2 THR A  29      -5.943   4.203  -6.387  1.00  1.86           H  
ATOM    451  N   SER A  30      -9.293   1.356  -4.733  1.00  1.71           N  
ATOM    452  CA  SER A  30     -10.320   0.356  -4.492  1.00  1.71           C  
ATOM    453  C   SER A  30     -11.297   0.804  -3.393  1.00  1.71           C  
ATOM    454  O   SER A  30     -12.381   0.235  -3.263  1.00  1.71           O  
ATOM    455  CB  SER A  30      -9.675  -0.966  -4.120  1.00  1.71           C  
ATOM    456  OG  SER A  30      -9.021  -0.889  -2.884  1.00  1.71           O  
ATOM    457  H   SER A  30      -8.340   1.135  -4.493  1.00  1.71           H  
ATOM    458  HA  SER A  30     -10.887   0.217  -5.413  1.00  1.71           H  
ATOM    459 1HB  SER A  30     -10.437  -1.743  -4.082  1.00  1.71           H  
ATOM    460 2HB  SER A  30      -8.961  -1.246  -4.892  1.00  1.71           H  
ATOM    461  HG  SER A  30      -8.527  -1.710  -2.795  1.00  1.71           H  
ATOM    462  N   GLY A  31     -10.916   1.821  -2.601  1.00  1.44           N  
ATOM    463  CA  GLY A  31     -11.810   2.328  -1.565  1.00  1.44           C  
ATOM    464  C   GLY A  31     -11.571   1.775  -0.164  1.00  1.44           C  
ATOM    465  O   GLY A  31     -12.432   1.907   0.706  1.00  1.44           O  
ATOM    466  H   GLY A  31      -9.998   2.249  -2.726  1.00  1.44           H  
ATOM    467 1HA  GLY A  31     -11.715   3.413  -1.534  1.00  1.44           H  
ATOM    468 2HA  GLY A  31     -12.838   2.124  -1.857  1.00  1.44           H  
ATOM    469  N   ILE A  32     -10.410   1.180   0.090  1.00  1.15           N  
ATOM    470  CA  ILE A  32     -10.165   0.656   1.430  1.00  1.15           C  
ATOM    471  C   ILE A  32     -10.255   1.799   2.421  1.00  1.15           C  
ATOM    472  O   ILE A  32      -9.652   2.861   2.216  1.00  1.15           O  
ATOM    473  CB  ILE A  32      -8.790  -0.011   1.541  1.00  1.15           C  
ATOM    474  CG1 ILE A  32      -8.738  -1.239   0.649  1.00  1.15           C  
ATOM    475  CG2 ILE A  32      -8.510  -0.390   2.993  1.00  1.15           C  
ATOM    476  CD1 ILE A  32      -7.349  -1.807   0.498  1.00  1.15           C  
ATOM    477  H   ILE A  32      -9.721   1.079  -0.644  1.00  1.15           H  
ATOM    478  HA  ILE A  32     -10.934  -0.077   1.672  1.00  1.15           H  
ATOM    479  HB  ILE A  32      -8.021   0.682   1.189  1.00  1.15           H  
ATOM    480 1HG1 ILE A  32      -9.385  -2.007   1.068  1.00  1.15           H  
ATOM    481 2HG1 ILE A  32      -9.113  -0.970  -0.335  1.00  1.15           H  
ATOM    482 1HG2 ILE A  32      -7.528  -0.855   3.063  1.00  1.15           H  
ATOM    483 2HG2 ILE A  32      -8.530   0.502   3.619  1.00  1.15           H  
ATOM    484 3HG2 ILE A  32      -9.269  -1.088   3.340  1.00  1.15           H  
ATOM    485 1HD1 ILE A  32      -7.379  -2.679  -0.152  1.00  1.15           H  
ATOM    486 2HD1 ILE A  32      -6.692  -1.050   0.061  1.00  1.15           H  
ATOM    487 3HD1 ILE A  32      -6.962  -2.094   1.474  1.00  1.15           H  
ATOM    488  N   LEU A  33     -11.049   1.580   3.460  1.00  0.92           N  
ATOM    489  CA  LEU A  33     -11.346   2.600   4.444  1.00  0.92           C  
ATOM    490  C   LEU A  33     -10.216   2.971   5.374  1.00  0.92           C  
ATOM    491  O   LEU A  33      -9.415   2.133   5.794  1.00  0.92           O  
ATOM    492  CB  LEU A  33     -12.549   2.166   5.283  1.00  0.92           C  
ATOM    493  CG  LEU A  33     -13.847   2.035   4.493  1.00  0.92           C  
ATOM    494  CD1 LEU A  33     -14.946   1.521   5.406  1.00  0.92           C  
ATOM    495  CD2 LEU A  33     -14.196   3.387   3.901  1.00  0.92           C  
ATOM    496  H   LEU A  33     -11.489   0.676   3.547  1.00  0.92           H  
ATOM    497  HA  LEU A  33     -11.637   3.495   3.902  1.00  0.92           H  
ATOM    498 1HB  LEU A  33     -12.330   1.206   5.742  1.00  0.92           H  
ATOM    499 2HB  LEU A  33     -12.703   2.905   6.075  1.00  0.92           H  
ATOM    500  HG  LEU A  33     -13.712   1.315   3.682  1.00  0.92           H  
ATOM    501 1HD1 LEU A  33     -15.873   1.420   4.841  1.00  0.92           H  
ATOM    502 2HD1 LEU A  33     -14.660   0.549   5.809  1.00  0.92           H  
ATOM    503 3HD1 LEU A  33     -15.094   2.224   6.225  1.00  0.92           H  
ATOM    504 1HD2 LEU A  33     -15.115   3.310   3.323  1.00  0.92           H  
ATOM    505 2HD2 LEU A  33     -14.324   4.107   4.708  1.00  0.92           H  
ATOM    506 3HD2 LEU A  33     -13.385   3.711   3.252  1.00  0.92           H  
ATOM    507  N   ASN A  34     -10.211   4.252   5.706  1.00  0.77           N  
ATOM    508  CA  ASN A  34      -9.317   4.874   6.658  1.00  0.77           C  
ATOM    509  C   ASN A  34      -9.779   4.559   8.080  1.00  0.77           C  
ATOM    510  O   ASN A  34     -10.852   5.018   8.476  1.00  0.77           O  
ATOM    511  CB  ASN A  34      -9.303   6.378   6.460  1.00  0.77           C  
ATOM    512  CG  ASN A  34      -8.408   7.110   7.392  1.00  0.77           C  
ATOM    513  OD1 ASN A  34      -7.692   6.540   8.226  1.00  0.77           O  
ATOM    514  ND2 ASN A  34      -8.473   8.401   7.307  1.00  0.77           N  
ATOM    515  H   ASN A  34     -10.911   4.850   5.271  1.00  0.77           H  
ATOM    516  HA  ASN A  34      -8.330   4.487   6.465  1.00  0.77           H  
ATOM    517 1HB  ASN A  34      -8.990   6.602   5.442  1.00  0.77           H  
ATOM    518 2HB  ASN A  34     -10.316   6.770   6.576  1.00  0.77           H  
ATOM    519 1HD2 ASN A  34      -7.911   8.974   7.898  1.00  0.77           H  
ATOM    520 2HD2 ASN A  34      -9.091   8.828   6.641  1.00  0.77           H  
ATOM    521  N   PRO A  35      -9.016   3.815   8.901  1.00  0.69           N  
ATOM    522  CA  PRO A  35      -9.395   3.425  10.242  1.00  0.69           C  
ATOM    523  C   PRO A  35      -9.604   4.651  11.133  1.00  0.69           C  
ATOM    524  O   PRO A  35     -10.309   4.572  12.140  1.00  0.69           O  
ATOM    525  CB  PRO A  35      -8.197   2.576  10.704  1.00  0.69           C  
ATOM    526  CG  PRO A  35      -7.069   3.018   9.860  1.00  0.69           C  
ATOM    527  CD  PRO A  35      -7.680   3.352   8.513  1.00  0.69           C  
ATOM    528  HA  PRO A  35     -10.310   2.819  10.194  1.00  0.69           H  
ATOM    529 1HB  PRO A  35      -8.013   2.751  11.776  1.00  0.69           H  
ATOM    530 2HB  PRO A  35      -8.427   1.507  10.584  1.00  0.69           H  
ATOM    531 1HG  PRO A  35      -6.623   3.895  10.341  1.00  0.69           H  
ATOM    532 2HG  PRO A  35      -6.290   2.244   9.805  1.00  0.69           H  
ATOM    533 1HD  PRO A  35      -7.080   4.145   8.090  1.00  0.69           H  
ATOM    534 2HD  PRO A  35      -7.744   2.469   7.856  1.00  0.69           H  
ATOM    535  N   CYS A  36      -9.028   5.799  10.746  1.00  0.68           N  
ATOM    536  CA  CYS A  36      -9.163   7.018  11.529  1.00  0.68           C  
ATOM    537  C   CYS A  36     -10.483   7.743  11.324  1.00  0.68           C  
ATOM    538  O   CYS A  36     -10.792   8.676  12.061  1.00  0.68           O  
ATOM    539  CB  CYS A  36      -8.042   7.989  11.211  1.00  0.68           C  
ATOM    540  SG  CYS A  36      -6.462   7.493  11.852  1.00  0.68           S  
ATOM    541  H   CYS A  36      -8.477   5.842   9.894  1.00  0.68           H  
ATOM    542  HA  CYS A  36      -9.085   6.744  12.578  1.00  0.68           H  
ATOM    543 1HB  CYS A  36      -7.948   8.096  10.139  1.00  0.68           H  
ATOM    544 2HB  CYS A  36      -8.310   8.946  11.595  1.00  0.68           H  
ATOM    545  N   TYR A  37     -11.279   7.336  10.345  1.00  0.69           N  
ATOM    546  CA  TYR A  37     -12.527   8.043  10.055  1.00  0.69           C  
ATOM    547  C   TYR A  37     -13.398   8.215  11.306  1.00  0.69           C  
ATOM    548  O   TYR A  37     -13.971   9.277  11.530  1.00  0.69           O  
ATOM    549  CB  TYR A  37     -13.280   7.353   8.916  1.00  0.69           C  
ATOM    550  CG  TYR A  37     -14.625   7.983   8.550  1.00  0.69           C  
ATOM    551  CD1 TYR A  37     -14.670   9.165   7.816  1.00  0.69           C  
ATOM    552  CD2 TYR A  37     -15.805   7.355   8.906  1.00  0.69           C  
ATOM    553  CE1 TYR A  37     -15.872   9.716   7.450  1.00  0.69           C  
ATOM    554  CE2 TYR A  37     -17.019   7.910   8.539  1.00  0.69           C  
ATOM    555  CZ  TYR A  37     -17.053   9.086   7.813  1.00  0.69           C  
ATOM    556  OH  TYR A  37     -18.261   9.636   7.447  1.00  0.69           O  
ATOM    557  H   TYR A  37     -11.023   6.534   9.766  1.00  0.69           H  
ATOM    558  HA  TYR A  37     -12.269   9.047   9.706  1.00  0.69           H  
ATOM    559 1HB  TYR A  37     -12.649   7.358   8.021  1.00  0.69           H  
ATOM    560 2HB  TYR A  37     -13.450   6.310   9.178  1.00  0.69           H  
ATOM    561  HD1 TYR A  37     -13.754   9.660   7.534  1.00  0.69           H  
ATOM    562  HD2 TYR A  37     -15.777   6.425   9.474  1.00  0.69           H  
ATOM    563  HE1 TYR A  37     -15.890  10.644   6.878  1.00  0.69           H  
ATOM    564  HE2 TYR A  37     -17.950   7.416   8.819  1.00  0.69           H  
ATOM    565  HH  TYR A  37     -18.107  10.456   6.970  1.00  0.69           H  
ATOM    566  N   GLY A  38     -13.545   7.159  12.108  1.00  0.72           N  
ATOM    567  CA  GLY A  38     -14.385   7.241  13.302  1.00  0.72           C  
ATOM    568  C   GLY A  38     -13.682   7.794  14.564  1.00  0.72           C  
ATOM    569  O   GLY A  38     -14.284   7.819  15.639  1.00  0.72           O  
ATOM    570  H   GLY A  38     -13.054   6.302  11.893  1.00  0.72           H  
ATOM    571 1HA  GLY A  38     -15.250   7.865  13.077  1.00  0.72           H  
ATOM    572 2HA  GLY A  38     -14.773   6.248  13.520  1.00  0.72           H  
ATOM    573  N   TRP A  39     -12.401   8.154  14.475  1.00  0.74           N  
ATOM    574  CA  TRP A  39     -11.676   8.649  15.647  1.00  0.74           C  
ATOM    575  C   TRP A  39     -12.078  10.098  15.922  1.00  0.74           C  
ATOM    576  O   TRP A  39     -12.352  10.830  14.978  1.00  0.74           O  
ATOM    577  CB  TRP A  39     -10.165   8.577  15.438  1.00  0.74           C  
ATOM    578  CG  TRP A  39      -9.635   7.169  15.360  1.00  0.74           C  
ATOM    579  CD1 TRP A  39     -10.382   6.034  15.315  1.00  0.74           C  
ATOM    580  CD2 TRP A  39      -8.249   6.735  15.265  1.00  0.74           C  
ATOM    581  NE1 TRP A  39      -9.570   4.935  15.201  1.00  0.74           N  
ATOM    582  CE2 TRP A  39      -8.265   5.346  15.158  1.00  0.74           C  
ATOM    583  CE3 TRP A  39      -7.033   7.395  15.242  1.00  0.74           C  
ATOM    584  CZ2 TRP A  39      -7.100   4.607  15.024  1.00  0.74           C  
ATOM    585  CZ3 TRP A  39      -5.871   6.647  15.097  1.00  0.74           C  
ATOM    586  CH2 TRP A  39      -5.901   5.301  14.993  1.00  0.74           C  
ATOM    587  H   TRP A  39     -11.930   8.151  13.571  1.00  0.74           H  
ATOM    588  HA  TRP A  39     -11.929   8.009  16.481  1.00  0.74           H  
ATOM    589 1HB  TRP A  39      -9.904   9.090  14.509  1.00  0.74           H  
ATOM    590 2HB  TRP A  39      -9.652   9.095  16.248  1.00  0.74           H  
ATOM    591  HD1 TRP A  39     -11.466   6.001  15.351  1.00  0.74           H  
ATOM    592  HE1 TRP A  39      -9.886   3.976  15.134  1.00  0.74           H  
ATOM    593  HE3 TRP A  39      -6.988   8.474  15.320  1.00  0.74           H  
ATOM    594  HZ2 TRP A  39      -7.111   3.522  14.935  1.00  0.74           H  
ATOM    595  HZ3 TRP A  39      -4.934   7.166  15.058  1.00  0.74           H  
ATOM    596  HH2 TRP A  39      -4.960   4.757  14.880  1.00  0.74           H  
ATOM    597  N   PRO A  40     -12.153  10.559  17.184  1.00  0.75           N  
ATOM    598  CA  PRO A  40     -12.365  11.959  17.542  1.00  0.75           C  
ATOM    599  C   PRO A  40     -11.413  12.906  16.809  1.00  0.75           C  
ATOM    600  O   PRO A  40     -11.779  14.033  16.474  1.00  0.75           O  
ATOM    601  CB  PRO A  40     -12.063  11.945  19.039  1.00  0.75           C  
ATOM    602  CG  PRO A  40     -12.469  10.553  19.483  1.00  0.75           C  
ATOM    603  CD  PRO A  40     -12.057   9.644  18.335  1.00  0.75           C  
ATOM    604  HA  PRO A  40     -13.414  12.229  17.346  1.00  0.75           H  
ATOM    605 1HB  PRO A  40     -10.995  12.160  19.208  1.00  0.75           H  
ATOM    606 2HB  PRO A  40     -12.633  12.739  19.543  1.00  0.75           H  
ATOM    607 1HG  PRO A  40     -11.973  10.298  20.432  1.00  0.75           H  
ATOM    608 2HG  PRO A  40     -13.552  10.520  19.672  1.00  0.75           H  
ATOM    609 1HD  PRO A  40     -11.030   9.269  18.464  1.00  0.75           H  
ATOM    610 2HD  PRO A  40     -12.804   8.838  18.261  1.00  0.75           H  
ATOM    611  N   VAL A  41     -10.182  12.439  16.595  1.00  0.74           N  
ATOM    612  CA  VAL A  41      -9.159  13.178  15.868  1.00  0.74           C  
ATOM    613  C   VAL A  41      -8.114  12.163  15.406  1.00  0.74           C  
ATOM    614  O   VAL A  41      -7.916  11.148  16.076  1.00  0.74           O  
ATOM    615  CB  VAL A  41      -8.505  14.267  16.743  1.00  0.74           C  
ATOM    616  CG1 VAL A  41      -7.691  13.629  17.811  1.00  0.74           C  
ATOM    617  CG2 VAL A  41      -7.673  15.213  15.889  1.00  0.74           C  
ATOM    618  H   VAL A  41      -9.947  11.519  16.926  1.00  0.74           H  
ATOM    619  HA  VAL A  41      -9.610  13.648  15.002  1.00  0.74           H  
ATOM    620  HB  VAL A  41      -9.292  14.839  17.231  1.00  0.74           H  
ATOM    621 1HG1 VAL A  41      -7.250  14.392  18.449  1.00  0.74           H  
ATOM    622 2HG1 VAL A  41      -8.316  12.972  18.414  1.00  0.74           H  
ATOM    623 3HG1 VAL A  41      -6.900  13.049  17.340  1.00  0.74           H  
ATOM    624 1HG2 VAL A  41      -7.248  15.985  16.520  1.00  0.74           H  
ATOM    625 2HG2 VAL A  41      -6.880  14.687  15.396  1.00  0.74           H  
ATOM    626 3HG2 VAL A  41      -8.311  15.672  15.142  1.00  0.74           H  
ATOM    627  N   CYS A  42      -7.425  12.428  14.308  1.00  0.72           N  
ATOM    628  CA  CYS A  42      -6.337  11.538  13.897  1.00  0.72           C  
ATOM    629  C   CYS A  42      -5.267  12.208  13.085  1.00  0.72           C  
ATOM    630  O   CYS A  42      -5.548  13.023  12.203  1.00  0.72           O  
ATOM    631  CB  CYS A  42      -6.828  10.379  13.081  1.00  0.72           C  
ATOM    632  SG  CYS A  42      -5.512   9.202  12.539  1.00  0.72           S  
ATOM    633  H   CYS A  42      -7.673  13.251  13.747  1.00  0.72           H  
ATOM    634  HA  CYS A  42      -5.875  11.144  14.800  1.00  0.72           H  
ATOM    635 1HB  CYS A  42      -7.585   9.837  13.638  1.00  0.72           H  
ATOM    636 2HB  CYS A  42      -7.301  10.792  12.201  1.00  0.72           H  
ATOM    637  N   TYR A  43      -4.033  11.844  13.378  1.00  0.70           N  
ATOM    638  CA  TYR A  43      -2.906  12.384  12.668  1.00  0.70           C  
ATOM    639  C   TYR A  43      -2.073  11.296  12.017  1.00  0.70           C  
ATOM    640  O   TYR A  43      -1.965  10.178  12.527  1.00  0.70           O  
ATOM    641  CB  TYR A  43      -2.040  13.179  13.645  1.00  0.70           C  
ATOM    642  CG  TYR A  43      -2.788  14.309  14.282  1.00  0.70           C  
ATOM    643  CD1 TYR A  43      -3.513  14.078  15.444  1.00  0.70           C  
ATOM    644  CD2 TYR A  43      -2.769  15.560  13.714  1.00  0.70           C  
ATOM    645  CE1 TYR A  43      -4.200  15.107  16.037  1.00  0.70           C  
ATOM    646  CE2 TYR A  43      -3.457  16.591  14.304  1.00  0.70           C  
ATOM    647  CZ  TYR A  43      -4.169  16.375  15.461  1.00  0.70           C  
ATOM    648  OH  TYR A  43      -4.842  17.421  16.054  1.00  0.70           O  
ATOM    649  H   TYR A  43      -3.881  11.180  14.129  1.00  0.70           H  
ATOM    650  HA  TYR A  43      -3.274  13.037  11.888  1.00  0.70           H  
ATOM    651 1HB  TYR A  43      -1.671  12.518  14.436  1.00  0.70           H  
ATOM    652 2HB  TYR A  43      -1.175  13.588  13.120  1.00  0.70           H  
ATOM    653  HD1 TYR A  43      -3.530  13.078  15.888  1.00  0.70           H  
ATOM    654  HD2 TYR A  43      -2.201  15.729  12.797  1.00  0.70           H  
ATOM    655  HE1 TYR A  43      -4.761  14.927  16.954  1.00  0.70           H  
ATOM    656  HE2 TYR A  43      -3.433  17.582  13.856  1.00  0.70           H  
ATOM    657  HH  TYR A  43      -5.206  17.134  16.896  1.00  0.70           H  
ATOM    658  N   VAL A  44      -1.433  11.655  10.915  1.00  0.69           N  
ATOM    659  CA  VAL A  44      -0.462  10.793  10.271  1.00  0.69           C  
ATOM    660  C   VAL A  44       0.886  11.351  10.653  1.00  0.69           C  
ATOM    661  O   VAL A  44       1.117  12.561  10.502  1.00  0.69           O  
ATOM    662  CB  VAL A  44      -0.586  10.783   8.740  1.00  0.69           C  
ATOM    663  CG1 VAL A  44       0.483   9.876   8.132  1.00  0.69           C  
ATOM    664  CG2 VAL A  44      -1.904  10.346   8.364  1.00  0.69           C  
ATOM    665  H   VAL A  44      -1.618  12.574  10.533  1.00  0.69           H  
ATOM    666  HA  VAL A  44      -0.566   9.780  10.646  1.00  0.69           H  
ATOM    667  HB  VAL A  44      -0.422  11.791   8.362  1.00  0.69           H  
ATOM    668 1HG1 VAL A  44       0.401   9.882   7.049  1.00  0.69           H  
ATOM    669 2HG1 VAL A  44       1.467  10.238   8.423  1.00  0.69           H  
ATOM    670 3HG1 VAL A  44       0.346   8.857   8.502  1.00  0.69           H  
ATOM    671 1HG2 VAL A  44      -2.007  10.351   7.279  1.00  0.69           H  
ATOM    672 2HG2 VAL A  44      -2.045   9.358   8.740  1.00  0.69           H  
ATOM    673 3HG2 VAL A  44      -2.623  11.030   8.811  1.00  0.69           H  
ATOM    674  N   THR A  45       1.742  10.492  11.186  1.00  0.69           N  
ATOM    675  CA  THR A  45       3.069  10.889  11.632  1.00  0.69           C  
ATOM    676  C   THR A  45       4.137   9.961  11.079  1.00  0.69           C  
ATOM    677  O   THR A  45       3.837   8.842  10.666  1.00  0.69           O  
ATOM    678  CB  THR A  45       3.150  10.866  13.180  1.00  0.69           C  
ATOM    679  OG1 THR A  45       2.983   9.507  13.661  1.00  0.69           O  
ATOM    680  CG2 THR A  45       2.054  11.753  13.810  1.00  0.69           C  
ATOM    681  H   THR A  45       1.441   9.522  11.290  1.00  0.69           H  
ATOM    682  HA  THR A  45       3.279  11.894  11.275  1.00  0.69           H  
ATOM    683  HB  THR A  45       4.117  11.238  13.477  1.00  0.69           H  
ATOM    684  HG1 THR A  45       2.098   9.194  13.416  1.00  0.69           H  
ATOM    685 1HG2 THR A  45       2.144  11.724  14.897  1.00  0.69           H  
ATOM    686 2HG2 THR A  45       2.175  12.770  13.468  1.00  0.69           H  
ATOM    687 3HG2 THR A  45       1.068  11.388  13.524  1.00  0.69           H  
ATOM    688  N   VAL A  46       5.395  10.394  11.133  1.00  0.72           N  
ATOM    689  CA  VAL A  46       6.494   9.503  10.779  1.00  0.72           C  
ATOM    690  C   VAL A  46       7.284   9.173  12.012  1.00  0.72           C  
ATOM    691  O   VAL A  46       7.818  10.077  12.682  1.00  0.72           O  
ATOM    692  CB  VAL A  46       7.452  10.080   9.737  1.00  0.72           C  
ATOM    693  CG1 VAL A  46       8.546   9.103   9.492  1.00  0.72           C  
ATOM    694  CG2 VAL A  46       6.743  10.319   8.496  1.00  0.72           C  
ATOM    695  H   VAL A  46       5.576  11.342  11.459  1.00  0.72           H  
ATOM    696  HA  VAL A  46       6.079   8.587  10.378  1.00  0.72           H  
ATOM    697  HB  VAL A  46       7.881  11.010  10.107  1.00  0.72           H  
ATOM    698 1HG1 VAL A  46       9.177   9.507   8.762  1.00  0.72           H  
ATOM    699 2HG1 VAL A  46       9.104   8.918  10.409  1.00  0.72           H  
ATOM    700 3HG1 VAL A  46       8.125   8.165   9.130  1.00  0.72           H  
ATOM    701 1HG2 VAL A  46       7.420  10.724   7.746  1.00  0.72           H  
ATOM    702 2HG2 VAL A  46       6.365   9.376   8.172  1.00  0.72           H  
ATOM    703 3HG2 VAL A  46       5.938  11.006   8.673  1.00  0.72           H  
ATOM    704  N   ASN A  47       7.352   7.877  12.308  1.00  0.77           N  
ATOM    705  CA  ASN A  47       8.023   7.441  13.518  1.00  0.77           C  
ATOM    706  C   ASN A  47       8.579   6.040  13.366  1.00  0.77           C  
ATOM    707  O   ASN A  47       8.383   5.378  12.346  1.00  0.77           O  
ATOM    708  CB  ASN A  47       7.068   7.514  14.722  1.00  0.77           C  
ATOM    709  CG  ASN A  47       5.931   6.592  14.813  1.00  0.77           C  
ATOM    710  OD1 ASN A  47       6.129   5.388  14.947  1.00  0.77           O  
ATOM    711  ND2 ASN A  47       4.714   7.100  14.760  1.00  0.77           N  
ATOM    712  H   ASN A  47       6.909   7.215  11.667  1.00  0.77           H  
ATOM    713  HA  ASN A  47       8.872   8.102  13.706  1.00  0.77           H  
ATOM    714 1HB  ASN A  47       7.634   7.475  15.657  1.00  0.77           H  
ATOM    715 2HB  ASN A  47       6.576   8.455  14.680  1.00  0.77           H  
ATOM    716 1HD2 ASN A  47       3.930   6.484  14.828  1.00  0.77           H  
ATOM    717 2HD2 ASN A  47       4.519   8.087  14.609  1.00  0.77           H  
ATOM    718  N   HIS A  48       9.352   5.624  14.353  1.00  0.83           N  
ATOM    719  CA  HIS A  48       9.894   4.278  14.395  1.00  0.83           C  
ATOM    720  C   HIS A  48       8.890   3.379  15.087  1.00  0.83           C  
ATOM    721  O   HIS A  48       8.237   3.828  16.031  1.00  0.83           O  
ATOM    722  CB  HIS A  48      11.214   4.265  15.155  1.00  0.83           C  
ATOM    723  CG  HIS A  48      12.055   3.059  14.941  1.00  0.83           C  
ATOM    724  ND1 HIS A  48      11.832   1.858  15.561  1.00  0.83           N  
ATOM    725  CD2 HIS A  48      13.128   2.882  14.165  1.00  0.83           C  
ATOM    726  CE1 HIS A  48      12.734   1.005  15.169  1.00  0.83           C  
ATOM    727  NE2 HIS A  48      13.530   1.604  14.321  1.00  0.83           N  
ATOM    728  H   HIS A  48       9.525   6.243  15.135  1.00  0.83           H  
ATOM    729  HA  HIS A  48      10.052   3.895  13.396  1.00  0.83           H  
ATOM    730 1HB  HIS A  48      11.798   5.138  14.888  1.00  0.83           H  
ATOM    731 2HB  HIS A  48      11.006   4.330  16.224  1.00  0.83           H  
ATOM    732  HD1 HIS A  48      11.088   1.612  16.213  1.00  0.83           H  
ATOM    733  HD2 HIS A  48      13.673   3.538  13.503  1.00  0.83           H  
ATOM    734  HE1 HIS A  48      12.724   0.007  15.547  1.00  0.83           H  
ATOM    735  N   LYS A  49       8.779   2.122  14.676  1.00  0.91           N  
ATOM    736  CA  LYS A  49       7.925   1.218  15.436  1.00  0.91           C  
ATOM    737  C   LYS A  49       8.446   1.107  16.855  1.00  0.91           C  
ATOM    738  O   LYS A  49       9.653   1.001  17.085  1.00  0.91           O  
ATOM    739  CB  LYS A  49       7.873  -0.211  14.864  1.00  0.91           C  
ATOM    740  CG  LYS A  49       7.137  -0.431  13.565  1.00  0.91           C  
ATOM    741  CD  LYS A  49       7.183  -1.918  13.187  1.00  0.91           C  
ATOM    742  CE  LYS A  49       6.406  -2.199  11.923  1.00  0.91           C  
ATOM    743  NZ  LYS A  49       6.548  -3.614  11.482  1.00  0.91           N  
ATOM    744  H   LYS A  49       9.306   1.807  13.863  1.00  0.91           H  
ATOM    745  HA  LYS A  49       6.916   1.622  15.471  1.00  0.91           H  
ATOM    746 1HB  LYS A  49       8.895  -0.570  14.715  1.00  0.91           H  
ATOM    747 2HB  LYS A  49       7.409  -0.868  15.608  1.00  0.91           H  
ATOM    748 1HG  LYS A  49       6.095  -0.134  13.682  1.00  0.91           H  
ATOM    749 2HG  LYS A  49       7.596   0.163  12.781  1.00  0.91           H  
ATOM    750 1HD  LYS A  49       8.223  -2.235  13.051  1.00  0.91           H  
ATOM    751 2HD  LYS A  49       6.752  -2.504  14.007  1.00  0.91           H  
ATOM    752 1HE  LYS A  49       5.355  -1.995  12.118  1.00  0.91           H  
ATOM    753 2HE  LYS A  49       6.753  -1.544  11.128  1.00  0.91           H  
ATOM    754 1HZ  LYS A  49       6.010  -3.771  10.643  1.00  0.91           H  
ATOM    755 2HZ  LYS A  49       7.529  -3.800  11.290  1.00  0.91           H  
ATOM    756 3HZ  LYS A  49       6.222  -4.231  12.212  1.00  0.91           H  
ATOM    757  N   HIS A  50       7.540   1.139  17.812  1.00  0.97           N  
ATOM    758  CA  HIS A  50       7.897   0.916  19.195  1.00  0.97           C  
ATOM    759  C   HIS A  50       8.105  -0.576  19.349  1.00  0.97           C  
ATOM    760  O   HIS A  50       9.102  -1.022  19.913  1.00  0.97           O  
ATOM    761  CB  HIS A  50       6.821   1.405  20.161  1.00  0.97           C  
ATOM    762  CG  HIS A  50       7.175   1.254  21.603  1.00  0.97           C  
ATOM    763  ND1 HIS A  50       8.125   2.047  22.222  1.00  0.97           N  
ATOM    764  CD2 HIS A  50       6.711   0.411  22.553  1.00  0.97           C  
ATOM    765  CE1 HIS A  50       8.225   1.701  23.491  1.00  0.97           C  
ATOM    766  NE2 HIS A  50       7.379   0.710  23.722  1.00  0.97           N  
ATOM    767  H   HIS A  50       6.568   1.264  17.571  1.00  0.97           H  
ATOM    768  HA  HIS A  50       8.831   1.424  19.432  1.00  0.97           H  
ATOM    769 1HB  HIS A  50       6.620   2.451  19.975  1.00  0.97           H  
ATOM    770 2HB  HIS A  50       5.894   0.862  19.980  1.00  0.97           H  
ATOM    771  HD1 HIS A  50       8.658   2.775  21.792  1.00  0.97           H  
ATOM    772  HD2 HIS A  50       5.963  -0.383  22.534  1.00  0.97           H  
ATOM    773  HE1 HIS A  50       8.928   2.218  24.149  1.00  0.97           H  
ATOM    774  N   THR A  51       7.122  -1.353  18.879  1.00  1.00           N  
ATOM    775  CA  THR A  51       7.239  -2.797  19.008  1.00  1.00           C  
ATOM    776  C   THR A  51       6.603  -3.599  17.846  1.00  1.00           C  
ATOM    777  O   THR A  51       6.084  -3.054  16.863  1.00  1.00           O  
ATOM    778  CB  THR A  51       6.691  -3.256  20.383  1.00  1.00           C  
ATOM    779  OG1 THR A  51       7.043  -4.632  20.611  1.00  1.00           O  
ATOM    780  CG2 THR A  51       5.209  -3.102  20.428  1.00  1.00           C  
ATOM    781  H   THR A  51       6.317  -0.915  18.424  1.00  1.00           H  
ATOM    782  HA  THR A  51       8.302  -3.041  19.000  1.00  1.00           H  
ATOM    783  HB  THR A  51       7.135  -2.645  21.173  1.00  1.00           H  
ATOM    784  HG1 THR A  51       7.953  -4.677  20.931  1.00  1.00           H  
ATOM    785 1HG2 THR A  51       4.834  -3.421  21.399  1.00  1.00           H  
ATOM    786 2HG2 THR A  51       4.964  -2.064  20.269  1.00  1.00           H  
ATOM    787 3HG2 THR A  51       4.762  -3.698  19.660  1.00  1.00           H  
ATOM    788  N   VAL A  52       6.646  -4.915  18.017  1.00  1.00           N  
ATOM    789  CA  VAL A  52       6.234  -5.948  17.072  1.00  1.00           C  
ATOM    790  C   VAL A  52       4.774  -5.914  16.646  1.00  1.00           C  
ATOM    791  O   VAL A  52       4.431  -6.375  15.560  1.00  1.00           O  
ATOM    792  CB  VAL A  52       6.535  -7.329  17.686  1.00  1.00           C  
ATOM    793  CG1 VAL A  52       5.578  -7.631  18.841  1.00  1.00           C  
ATOM    794  CG2 VAL A  52       6.444  -8.386  16.610  1.00  1.00           C  
ATOM    795  H   VAL A  52       7.032  -5.213  18.898  1.00  1.00           H  
ATOM    796  HA  VAL A  52       6.850  -5.834  16.181  1.00  1.00           H  
ATOM    797  HB  VAL A  52       7.525  -7.313  18.108  1.00  1.00           H  
ATOM    798 1HG1 VAL A  52       5.835  -8.597  19.272  1.00  1.00           H  
ATOM    799 2HG1 VAL A  52       5.671  -6.856  19.603  1.00  1.00           H  
ATOM    800 3HG1 VAL A  52       4.556  -7.671  18.485  1.00  1.00           H  
ATOM    801 1HG2 VAL A  52       6.675  -9.360  17.038  1.00  1.00           H  
ATOM    802 2HG2 VAL A  52       5.434  -8.399  16.200  1.00  1.00           H  
ATOM    803 3HG2 VAL A  52       7.155  -8.161  15.818  1.00  1.00           H  
ATOM    804  N   ASN A  53       3.910  -5.365  17.486  1.00  0.98           N  
ATOM    805  CA  ASN A  53       2.484  -5.341  17.201  1.00  0.98           C  
ATOM    806  C   ASN A  53       2.049  -4.119  16.377  1.00  0.98           C  
ATOM    807  O   ASN A  53       0.849  -3.809  16.278  1.00  0.98           O  
ATOM    808  CB  ASN A  53       1.715  -5.460  18.496  1.00  0.98           C  
ATOM    809  CG  ASN A  53       1.843  -4.276  19.368  1.00  0.98           C  
ATOM    810  OD1 ASN A  53       2.333  -3.208  18.967  1.00  0.98           O  
ATOM    811  ND2 ASN A  53       1.417  -4.431  20.600  1.00  0.98           N  
ATOM    812  H   ASN A  53       4.258  -4.989  18.353  1.00  0.98           H  
ATOM    813  HA  ASN A  53       2.250  -6.220  16.600  1.00  0.98           H  
ATOM    814 1HB  ASN A  53       0.659  -5.620  18.274  1.00  0.98           H  
ATOM    815 2HB  ASN A  53       2.069  -6.335  19.043  1.00  0.98           H  
ATOM    816 1HD2 ASN A  53       1.479  -3.675  21.256  1.00  0.98           H  
ATOM    817 2HD2 ASN A  53       1.034  -5.310  20.891  1.00  0.98           H  
ATOM    818  N   GLY A  54       3.027  -3.389  15.824  1.00  0.94           N  
ATOM    819  CA  GLY A  54       2.742  -2.253  14.957  1.00  0.94           C  
ATOM    820  C   GLY A  54       2.647  -0.940  15.703  1.00  0.94           C  
ATOM    821  O   GLY A  54       2.491   0.119  15.082  1.00  0.94           O  
ATOM    822  H   GLY A  54       4.007  -3.627  15.998  1.00  0.94           H  
ATOM    823 1HA  GLY A  54       3.527  -2.180  14.205  1.00  0.94           H  
ATOM    824 2HA  GLY A  54       1.811  -2.436  14.421  1.00  0.94           H  
ATOM    825  N   THR A  55       2.689  -0.997  17.039  1.00  0.90           N  
ATOM    826  CA  THR A  55       2.606   0.227  17.825  1.00  0.90           C  
ATOM    827  C   THR A  55       3.778   1.132  17.504  1.00  0.90           C  
ATOM    828  O   THR A  55       4.929   0.683  17.523  1.00  0.90           O  
ATOM    829  CB  THR A  55       2.571  -0.041  19.336  1.00  0.90           C  
ATOM    830  OG1 THR A  55       1.458  -0.884  19.654  1.00  0.90           O  
ATOM    831  CG2 THR A  55       2.447   1.272  20.107  1.00  0.90           C  
ATOM    832  H   THR A  55       2.773  -1.895  17.517  1.00  0.90           H  
ATOM    833  HA  THR A  55       1.697   0.738  17.562  1.00  0.90           H  
ATOM    834  HB  THR A  55       3.477  -0.531  19.634  1.00  0.90           H  
ATOM    835  HG1 THR A  55       1.731  -1.794  19.505  1.00  0.90           H  
ATOM    836 1HG2 THR A  55       2.422   1.065  21.172  1.00  0.90           H  
ATOM    837 2HG2 THR A  55       3.297   1.912  19.890  1.00  0.90           H  
ATOM    838 3HG2 THR A  55       1.525   1.782  19.813  1.00  0.90           H  
ATOM    839  N   GLY A  56       3.480   2.400  17.220  1.00  0.87           N  
ATOM    840  CA  GLY A  56       4.488   3.415  16.892  1.00  0.87           C  
ATOM    841  C   GLY A  56       5.114   4.074  18.118  1.00  0.87           C  
ATOM    842  O   GLY A  56       4.524   4.087  19.201  1.00  0.87           O  
ATOM    843  H   GLY A  56       2.492   2.648  17.225  1.00  0.87           H  
ATOM    844 1HA  GLY A  56       5.272   2.974  16.284  1.00  0.87           H  
ATOM    845 2HA  GLY A  56       4.025   4.185  16.279  1.00  0.87           H  
ATOM    846  N   GLY A  57       6.303   4.652  17.927  1.00  0.86           N  
ATOM    847  CA  GLY A  57       7.020   5.386  18.965  1.00  0.86           C  
ATOM    848  C   GLY A  57       6.838   6.901  18.844  1.00  0.86           C  
ATOM    849  O   GLY A  57       5.836   7.374  18.315  1.00  0.86           O  
ATOM    850  H   GLY A  57       6.761   4.552  17.019  1.00  0.86           H  
ATOM    851 1HA  GLY A  57       6.680   5.053  19.946  1.00  0.86           H  
ATOM    852 2HA  GLY A  57       8.081   5.141  18.897  1.00  0.86           H  
ATOM    853  N   ASN A  58       7.814   7.650  19.364  1.00  0.85           N  
ATOM    854  CA  ASN A  58       7.796   9.115  19.392  1.00  0.85           C  
ATOM    855  C   ASN A  58       8.205   9.645  17.998  1.00  0.85           C  
ATOM    856  O   ASN A  58       9.294   9.311  17.537  1.00  0.85           O  
ATOM    857  CB  ASN A  58       8.732   9.615  20.483  1.00  0.85           C  
ATOM    858  CG  ASN A  58       8.662  11.108  20.776  1.00  0.85           C  
ATOM    859  OD1 ASN A  58       8.506  11.960  19.907  1.00  0.85           O  
ATOM    860  ND2 ASN A  58       8.785  11.430  22.043  1.00  0.85           N  
ATOM    861  H   ASN A  58       8.609   7.179  19.770  1.00  0.85           H  
ATOM    862  HA  ASN A  58       6.791   9.422  19.641  1.00  0.85           H  
ATOM    863 1HB  ASN A  58       8.527   9.080  21.394  1.00  0.85           H  
ATOM    864 2HB  ASN A  58       9.756   9.375  20.200  1.00  0.85           H  
ATOM    865 1HD2 ASN A  58       8.755  12.390  22.321  1.00  0.85           H  
ATOM    866 2HD2 ASN A  58       8.915  10.714  22.730  1.00  0.85           H  
ATOM    867  N   PRO A  59       7.352  10.391  17.271  1.00  0.85           N  
ATOM    868  CA  PRO A  59       7.576  10.833  15.910  1.00  0.85           C  
ATOM    869  C   PRO A  59       8.655  11.850  15.692  1.00  0.85           C  
ATOM    870  O   PRO A  59       8.960  12.686  16.539  1.00  0.85           O  
ATOM    871  CB  PRO A  59       6.214  11.434  15.536  1.00  0.85           C  
ATOM    872  CG  PRO A  59       5.602  11.852  16.838  1.00  0.85           C  
ATOM    873  CD  PRO A  59       6.087  10.832  17.833  1.00  0.85           C  
ATOM    874  HA  PRO A  59       7.826   9.985  15.297  1.00  0.85           H  
ATOM    875 1HB  PRO A  59       6.351  12.263  14.823  1.00  0.85           H  
ATOM    876 2HB  PRO A  59       5.625  10.667  15.028  1.00  0.85           H  
ATOM    877 1HG  PRO A  59       5.912  12.876  17.097  1.00  0.85           H  
ATOM    878 2HG  PRO A  59       4.502  11.865  16.758  1.00  0.85           H  
ATOM    879 1HD  PRO A  59       6.254  11.334  18.773  1.00  0.85           H  
ATOM    880 2HD  PRO A  59       5.372   9.991  17.909  1.00  0.85           H  
ATOM    881  N   ALA A  60       9.195  11.767  14.483  1.00  0.84           N  
ATOM    882  CA  ALA A  60      10.152  12.714  13.965  1.00  0.84           C  
ATOM    883  C   ALA A  60       9.380  13.863  13.349  1.00  0.84           C  
ATOM    884  O   ALA A  60       9.736  15.032  13.510  1.00  0.84           O  
ATOM    885  CB  ALA A  60      11.041  12.041  12.931  1.00  0.84           C  
ATOM    886  H   ALA A  60       8.872  11.022  13.873  1.00  0.84           H  
ATOM    887  HA  ALA A  60      10.757  13.097  14.784  1.00  0.84           H  
ATOM    888 1HB  ALA A  60      11.758  12.760  12.538  1.00  0.84           H  
ATOM    889 2HB  ALA A  60      11.578  11.220  13.398  1.00  0.84           H  
ATOM    890 3HB  ALA A  60      10.429  11.654  12.117  1.00  0.84           H  
ATOM    891  N   PHE A  61       8.310  13.502  12.633  1.00  0.82           N  
ATOM    892  CA  PHE A  61       7.487  14.492  11.946  1.00  0.82           C  
ATOM    893  C   PHE A  61       5.999  14.231  12.068  1.00  0.82           C  
ATOM    894  O   PHE A  61       5.552  13.083  12.095  1.00  0.82           O  
ATOM    895  CB  PHE A  61       7.825  14.539  10.455  1.00  0.82           C  
ATOM    896  CG  PHE A  61       9.228  14.905  10.177  1.00  0.82           C  
ATOM    897  CD1 PHE A  61      10.171  13.929  10.039  1.00  0.82           C  
ATOM    898  CD2 PHE A  61       9.616  16.224  10.077  1.00  0.82           C  
ATOM    899  CE1 PHE A  61      11.489  14.241   9.805  1.00  0.82           C  
ATOM    900  CE2 PHE A  61      10.936  16.551   9.840  1.00  0.82           C  
ATOM    901  CZ  PHE A  61      11.876  15.551   9.704  1.00  0.82           C  
ATOM    902  H   PHE A  61       8.084  12.509  12.568  1.00  0.82           H  
ATOM    903  HA  PHE A  61       7.694  15.469  12.384  1.00  0.82           H  
ATOM    904 1HB  PHE A  61       7.628  13.567  10.006  1.00  0.82           H  
ATOM    905 2HB  PHE A  61       7.173  15.263   9.959  1.00  0.82           H  
ATOM    906  HD1 PHE A  61       9.860  12.893  10.128  1.00  0.82           H  
ATOM    907  HD2 PHE A  61       8.868  17.009  10.193  1.00  0.82           H  
ATOM    908  HE1 PHE A  61      12.222  13.449   9.706  1.00  0.82           H  
ATOM    909  HE2 PHE A  61      11.235  17.595   9.765  1.00  0.82           H  
ATOM    910  HZ  PHE A  61      12.918  15.800   9.520  1.00  0.82           H  
ATOM    911  N   GLN A  62       5.216  15.302  12.041  1.00  0.80           N  
ATOM    912  CA  GLN A  62       3.773  15.163  11.875  1.00  0.80           C  
ATOM    913  C   GLN A  62       3.501  15.534  10.433  1.00  0.80           C  
ATOM    914  O   GLN A  62       4.064  16.504   9.922  1.00  0.80           O  
ATOM    915  CB  GLN A  62       2.949  15.995  12.861  1.00  0.80           C  
ATOM    916  CG  GLN A  62       1.428  15.811  12.677  1.00  0.80           C  
ATOM    917  CD  GLN A  62       0.629  16.469  13.769  1.00  0.80           C  
ATOM    918  OE1 GLN A  62       0.511  15.916  14.859  1.00  0.80           O  
ATOM    919  NE2 GLN A  62       0.088  17.654  13.502  1.00  0.80           N  
ATOM    920  H   GLN A  62       5.626  16.225  12.082  1.00  0.80           H  
ATOM    921  HA  GLN A  62       3.489  14.123  12.007  1.00  0.80           H  
ATOM    922 1HB  GLN A  62       3.204  15.714  13.883  1.00  0.80           H  
ATOM    923 2HB  GLN A  62       3.183  17.051  12.736  1.00  0.80           H  
ATOM    924 1HG  GLN A  62       1.132  16.259  11.727  1.00  0.80           H  
ATOM    925 2HG  GLN A  62       1.190  14.750  12.668  1.00  0.80           H  
ATOM    926 1HE2 GLN A  62      -0.438  18.138  14.206  1.00  0.80           H  
ATOM    927 2HE2 GLN A  62       0.218  18.071  12.602  1.00  0.80           H  
ATOM    928  N   ILE A  63       2.709  14.719   9.764  1.00  0.78           N  
ATOM    929  CA  ILE A  63       2.443  14.881   8.348  1.00  0.78           C  
ATOM    930  C   ILE A  63       1.078  15.502   8.047  1.00  0.78           C  
ATOM    931  O   ILE A  63       0.980  16.457   7.275  1.00  0.78           O  
ATOM    932  CB  ILE A  63       2.529  13.501   7.699  1.00  0.78           C  
ATOM    933  CG1 ILE A  63       3.899  12.859   7.993  1.00  0.78           C  
ATOM    934  CG2 ILE A  63       2.309  13.572   6.277  1.00  0.78           C  
ATOM    935  CD1 ILE A  63       5.080  13.635   7.477  1.00  0.78           C  
ATOM    936  H   ILE A  63       2.269  13.937  10.237  1.00  0.78           H  
ATOM    937  HA  ILE A  63       3.212  15.524   7.923  1.00  0.78           H  
ATOM    938  HB  ILE A  63       1.773  12.862   8.125  1.00  0.78           H  
ATOM    939 1HG1 ILE A  63       4.003  12.764   9.073  1.00  0.78           H  
ATOM    940 2HG1 ILE A  63       3.921  11.864   7.558  1.00  0.78           H  
ATOM    941 1HG2 ILE A  63       2.376  12.561   5.927  1.00  0.78           H  
ATOM    942 2HG2 ILE A  63       1.325  13.988   6.070  1.00  0.78           H  
ATOM    943 3HG2 ILE A  63       3.071  14.189   5.807  1.00  0.78           H  
ATOM    944 1HD1 ILE A  63       6.006  13.130   7.731  1.00  0.78           H  
ATOM    945 2HD1 ILE A  63       4.996  13.699   6.406  1.00  0.78           H  
ATOM    946 3HD1 ILE A  63       5.085  14.633   7.915  1.00  0.78           H  
ATOM    947  N   ALA A  64       0.011  14.941   8.623  1.00  0.77           N  
ATOM    948  CA  ALA A  64      -1.326  15.464   8.303  1.00  0.77           C  
ATOM    949  C   ALA A  64      -2.396  15.138   9.335  1.00  0.77           C  
ATOM    950  O   ALA A  64      -2.303  14.152  10.054  1.00  0.77           O  
ATOM    951  CB  ALA A  64      -1.791  14.911   6.963  1.00  0.77           C  
ATOM    952  H   ALA A  64       0.153  14.160   9.261  1.00  0.77           H  
ATOM    953  HA  ALA A  64      -1.248  16.550   8.236  1.00  0.77           H  
ATOM    954 1HB  ALA A  64      -2.764  15.338   6.723  1.00  0.77           H  
ATOM    955 2HB  ALA A  64      -1.077  15.169   6.181  1.00  0.77           H  
ATOM    956 3HB  ALA A  64      -1.879  13.827   7.028  1.00  0.77           H  
ATOM    957  N   ARG A  65      -3.442  15.967   9.376  1.00  0.76           N  
ATOM    958  CA  ARG A  65      -4.638  15.688  10.183  1.00  0.76           C  
ATOM    959  C   ARG A  65      -5.677  15.091   9.229  1.00  0.76           C  
ATOM    960  O   ARG A  65      -5.931  15.653   8.160  1.00  0.76           O  
ATOM    961  CB  ARG A  65      -5.117  16.946  10.880  1.00  0.76           C  
ATOM    962  CG  ARG A  65      -6.310  16.795  11.762  1.00  0.76           C  
ATOM    963  CD  ARG A  65      -6.589  18.063  12.500  1.00  0.76           C  
ATOM    964  NE  ARG A  65      -7.793  17.967  13.261  1.00  0.76           N  
ATOM    965  CZ  ARG A  65      -8.256  18.869  14.131  1.00  0.76           C  
ATOM    966  NH1 ARG A  65      -7.594  19.978  14.392  1.00  0.76           N  
ATOM    967  NH2 ARG A  65      -9.401  18.603  14.710  1.00  0.76           N  
ATOM    968  H   ARG A  65      -3.434  16.793   8.792  1.00  0.76           H  
ATOM    969  HA  ARG A  65      -4.400  14.949  10.946  1.00  0.76           H  
ATOM    970 1HB  ARG A  65      -4.313  17.345  11.489  1.00  0.76           H  
ATOM    971 2HB  ARG A  65      -5.362  17.698  10.133  1.00  0.76           H  
ATOM    972 1HG  ARG A  65      -7.186  16.542  11.164  1.00  0.76           H  
ATOM    973 2HG  ARG A  65      -6.132  15.995  12.491  1.00  0.76           H  
ATOM    974 1HD  ARG A  65      -5.772  18.275  13.184  1.00  0.76           H  
ATOM    975 2HD  ARG A  65      -6.696  18.882  11.793  1.00  0.76           H  
ATOM    976  HE  ARG A  65      -8.382  17.143  13.118  1.00  0.76           H  
ATOM    977 1HH1 ARG A  65      -6.713  20.159  13.932  1.00  0.76           H  
ATOM    978 2HH1 ARG A  65      -7.966  20.645  15.052  1.00  0.76           H  
ATOM    979 1HH2 ARG A  65      -9.861  17.722  14.441  1.00  0.76           H  
ATOM    980 2HH2 ARG A  65      -9.810  19.239  15.374  1.00  0.76           H  
ATOM    981  N   ILE A  66      -6.191  13.908   9.568  1.00  0.75           N  
ATOM    982  CA  ILE A  66      -7.039  13.148   8.646  1.00  0.75           C  
ATOM    983  C   ILE A  66      -8.408  12.597   9.086  1.00  0.75           C  
ATOM    984  O   ILE A  66      -9.005  11.822   8.337  1.00  0.75           O  
ATOM    985  CB  ILE A  66      -6.252  11.945   8.178  1.00  0.75           C  
ATOM    986  CG1 ILE A  66      -5.930  11.119   9.326  1.00  0.75           C  
ATOM    987  CG2 ILE A  66      -4.964  12.387   7.450  1.00  0.75           C  
ATOM    988  CD1 ILE A  66      -5.439   9.860   8.923  1.00  0.75           C  
ATOM    989  H   ILE A  66      -5.964  13.519  10.483  1.00  0.75           H  
ATOM    990  HA  ILE A  66      -7.222  13.793   7.788  1.00  0.75           H  
ATOM    991  HB  ILE A  66      -6.871  11.350   7.520  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66      -5.165  11.618   9.927  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66      -6.812  10.973   9.939  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66      -4.427  11.521   7.135  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66      -5.216  12.997   6.583  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66      -4.331  12.961   8.119  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66      -5.197   9.289   9.777  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66      -6.172   9.340   8.348  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66      -4.578  10.008   8.328  1.00  0.75           H  
ATOM   1000  N   GLU A  67      -8.935  12.957  10.250  1.00  0.75           N  
ATOM   1001  CA  GLU A  67     -10.203  12.327  10.700  1.00  0.75           C  
ATOM   1002  C   GLU A  67     -11.417  12.624   9.794  1.00  0.75           C  
ATOM   1003  O   GLU A  67     -12.457  11.982   9.890  1.00  0.75           O  
ATOM   1004  CB  GLU A  67     -10.545  12.716  12.143  1.00  0.75           C  
ATOM   1005  CG  GLU A  67     -10.863  14.176  12.378  1.00  0.75           C  
ATOM   1006  CD  GLU A  67      -9.664  15.003  12.651  1.00  0.75           C  
ATOM   1007  OE1 GLU A  67      -8.558  14.525  12.462  1.00  0.75           O  
ATOM   1008  OE2 GLU A  67      -9.838  16.123  13.071  1.00  0.75           O  
ATOM   1009  H   GLU A  67      -8.451  13.623  10.832  1.00  0.75           H  
ATOM   1010  HA  GLU A  67     -10.053  11.244  10.692  1.00  0.75           H  
ATOM   1011 1HB  GLU A  67     -11.408  12.132  12.477  1.00  0.75           H  
ATOM   1012 2HB  GLU A  67      -9.720  12.444  12.783  1.00  0.75           H  
ATOM   1013 1HG  GLU A  67     -11.383  14.578  11.518  1.00  0.75           H  
ATOM   1014 2HG  GLU A  67     -11.536  14.242  13.234  1.00  0.75           H  
ATOM   1015  N   LYS A  68     -11.284  13.603   8.913  1.00  0.76           N  
ATOM   1016  CA  LYS A  68     -12.349  13.980   8.001  1.00  0.76           C  
ATOM   1017  C   LYS A  68     -12.319  13.171   6.702  1.00  0.76           C  
ATOM   1018  O   LYS A  68     -13.172  13.359   5.832  1.00  0.76           O  
ATOM   1019  CB  LYS A  68     -12.240  15.465   7.684  1.00  0.76           C  
ATOM   1020  CG  LYS A  68     -12.466  16.375   8.890  1.00  0.76           C  
ATOM   1021  CD  LYS A  68     -12.347  17.846   8.518  1.00  0.76           C  
ATOM   1022  CE  LYS A  68     -12.559  18.741   9.736  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68     -12.411  20.184   9.396  1.00  0.76           N  
ATOM   1024  H   LYS A  68     -10.408  14.100   8.882  1.00  0.76           H  
ATOM   1025  HA  LYS A  68     -13.304  13.791   8.491  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68     -11.249  15.675   7.280  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68     -12.970  15.728   6.919  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68     -13.458  16.189   9.304  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68     -11.726  16.147   9.657  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68     -11.357  18.038   8.104  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68     -13.093  18.093   7.763  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68     -13.559  18.571  10.132  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68     -11.826  18.480  10.502  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68     -12.558  20.742  10.226  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68     -11.482  20.353   9.038  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68     -13.093  20.438   8.696  1.00  0.76           H  
ATOM   1037  N   LEU A  69     -11.324  12.297   6.551  1.00  0.77           N  
ATOM   1038  CA  LEU A  69     -11.170  11.522   5.327  1.00  0.77           C  
ATOM   1039  C   LEU A  69     -11.739  10.122   5.519  1.00  0.77           C  
ATOM   1040  O   LEU A  69     -11.587   9.530   6.588  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -9.694  11.437   4.994  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -8.997  12.791   4.937  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -7.580  12.574   4.634  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -9.657  13.693   3.915  1.00  0.77           C  
ATOM   1045  H   LEU A  69     -10.644  12.165   7.299  1.00  0.77           H  
ATOM   1046  HA  LEU A  69     -11.706  12.013   4.515  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -9.196  10.838   5.752  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -9.577  10.947   4.028  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -9.057  13.255   5.921  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -7.057  13.506   4.639  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -7.153  11.933   5.371  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -7.512  12.116   3.662  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -9.149  14.656   3.899  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -9.597  13.241   2.934  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69     -10.705  13.838   4.180  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -12.390   9.584   4.487  1.00  0.79           N  
ATOM   1057  CA  ARG A  70     -13.008   8.266   4.578  1.00  0.79           C  
ATOM   1058  C   ARG A  70     -12.122   7.129   4.093  1.00  0.79           C  
ATOM   1059  O   ARG A  70     -12.153   6.039   4.670  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -14.316   8.244   3.807  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -15.051   6.934   3.882  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -16.374   6.994   3.226  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -17.057   5.708   3.269  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -18.247   5.451   2.693  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -18.875   6.397   2.030  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -18.787   4.249   2.792  1.00  0.79           N  
ATOM   1067  H   ARG A  70     -12.447  10.081   3.597  1.00  0.79           H  
ATOM   1068  HA  ARG A  70     -13.237   8.075   5.623  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -14.975   9.022   4.189  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -14.119   8.463   2.755  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -14.456   6.184   3.371  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -15.188   6.647   4.928  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -16.998   7.730   3.735  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -16.248   7.280   2.182  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -16.607   4.955   3.772  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -18.465   7.317   1.953  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -19.767   6.204   1.599  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -18.309   3.519   3.302  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -19.679   4.060   2.360  1.00  0.79           H  
ATOM   1080  N   THR A  71     -11.356   7.360   3.024  1.00  0.80           N  
ATOM   1081  CA  THR A  71     -10.555   6.274   2.451  1.00  0.80           C  
ATOM   1082  C   THR A  71      -9.069   6.519   2.547  1.00  0.80           C  
ATOM   1083  O   THR A  71      -8.608   7.658   2.647  1.00  0.80           O  
ATOM   1084  CB  THR A  71     -10.882   6.054   0.967  1.00  0.80           C  
ATOM   1085  OG1 THR A  71     -10.523   7.246   0.218  1.00  0.80           O  
ATOM   1086  CG2 THR A  71     -12.359   5.758   0.796  1.00  0.80           C  
ATOM   1087  H   THR A  71     -11.365   8.291   2.593  1.00  0.80           H  
ATOM   1088  HA  THR A  71     -10.771   5.356   2.985  1.00  0.80           H  
ATOM   1089  HB  THR A  71     -10.304   5.206   0.590  1.00  0.80           H  
ATOM   1090  HG1 THR A  71     -11.100   7.984   0.502  1.00  0.80           H  
ATOM   1091 1HG2 THR A  71     -12.579   5.600  -0.257  1.00  0.80           H  
ATOM   1092 2HG2 THR A  71     -12.612   4.860   1.356  1.00  0.80           H  
ATOM   1093 3HG2 THR A  71     -12.945   6.597   1.165  1.00  0.80           H  
ATOM   1094  N   LEU A  72      -8.309   5.443   2.415  1.00  0.81           N  
ATOM   1095  CA  LEU A  72      -6.865   5.546   2.432  1.00  0.81           C  
ATOM   1096  C   LEU A  72      -6.364   6.337   1.229  1.00  0.81           C  
ATOM   1097  O   LEU A  72      -5.331   6.999   1.306  1.00  0.81           O  
ATOM   1098  CB  LEU A  72      -6.244   4.158   2.468  1.00  0.81           C  
ATOM   1099  CG  LEU A  72      -6.506   3.385   3.754  1.00  0.81           C  
ATOM   1100  CD1 LEU A  72      -5.942   2.011   3.629  1.00  0.81           C  
ATOM   1101  CD2 LEU A  72      -5.902   4.113   4.919  1.00  0.81           C  
ATOM   1102  H   LEU A  72      -8.754   4.524   2.334  1.00  0.81           H  
ATOM   1103  HA  LEU A  72      -6.571   6.073   3.338  1.00  0.81           H  
ATOM   1104 1HB  LEU A  72      -6.656   3.568   1.643  1.00  0.81           H  
ATOM   1105 2HB  LEU A  72      -5.167   4.242   2.331  1.00  0.81           H  
ATOM   1106  HG  LEU A  72      -7.583   3.288   3.900  1.00  0.81           H  
ATOM   1107 1HD1 LEU A  72      -6.159   1.455   4.537  1.00  0.81           H  
ATOM   1108 2HD1 LEU A  72      -6.391   1.512   2.779  1.00  0.81           H  
ATOM   1109 3HD1 LEU A  72      -4.863   2.064   3.478  1.00  0.81           H  
ATOM   1110 1HD2 LEU A  72      -6.097   3.557   5.833  1.00  0.81           H  
ATOM   1111 2HD2 LEU A  72      -4.824   4.203   4.777  1.00  0.81           H  
ATOM   1112 3HD2 LEU A  72      -6.346   5.106   4.992  1.00  0.81           H  
ATOM   1113  N   ALA A  73      -7.071   6.247   0.095  1.00  0.82           N  
ATOM   1114  CA  ALA A  73      -6.678   7.007  -1.088  1.00  0.82           C  
ATOM   1115  C   ALA A  73      -6.764   8.507  -0.783  1.00  0.82           C  
ATOM   1116  O   ALA A  73      -5.869   9.275  -1.156  1.00  0.82           O  
ATOM   1117  CB  ALA A  73      -7.554   6.642  -2.276  1.00  0.82           C  
ATOM   1118  H   ALA A  73      -7.901   5.674   0.072  1.00  0.82           H  
ATOM   1119  HA  ALA A  73      -5.642   6.766  -1.323  1.00  0.82           H  
ATOM   1120 1HB  ALA A  73      -7.238   7.207  -3.150  1.00  0.82           H  
ATOM   1121 2HB  ALA A  73      -7.467   5.583  -2.479  1.00  0.82           H  
ATOM   1122 3HB  ALA A  73      -8.593   6.882  -2.044  1.00  0.82           H  
ATOM   1123  N   GLU A  74      -7.818   8.920  -0.056  1.00  0.82           N  
ATOM   1124  CA  GLU A  74      -7.934  10.327   0.334  1.00  0.82           C  
ATOM   1125  C   GLU A  74      -6.805  10.712   1.289  1.00  0.82           C  
ATOM   1126  O   GLU A  74      -6.232  11.801   1.182  1.00  0.82           O  
ATOM   1127  CB  GLU A  74      -9.283  10.612   0.982  1.00  0.82           C  
ATOM   1128  CG  GLU A  74     -10.489  10.589   0.064  1.00  0.82           C  
ATOM   1129  CD  GLU A  74     -11.776  10.674   0.848  1.00  0.82           C  
ATOM   1130  OE1 GLU A  74     -11.849  10.038   1.889  1.00  0.82           O  
ATOM   1131  OE2 GLU A  74     -12.673  11.364   0.435  1.00  0.82           O  
ATOM   1132  H   GLU A  74      -8.558   8.260   0.209  1.00  0.82           H  
ATOM   1133  HA  GLU A  74      -7.844  10.941  -0.562  1.00  0.82           H  
ATOM   1134 1HB  GLU A  74      -9.461   9.889   1.773  1.00  0.82           H  
ATOM   1135 2HB  GLU A  74      -9.246  11.586   1.442  1.00  0.82           H  
ATOM   1136 1HG  GLU A  74     -10.431  11.441  -0.613  1.00  0.82           H  
ATOM   1137 2HG  GLU A  74     -10.473   9.685  -0.535  1.00  0.82           H  
ATOM   1138  N   VAL A  75      -6.442   9.794   2.199  1.00  0.81           N  
ATOM   1139  CA  VAL A  75      -5.361  10.087   3.136  1.00  0.81           C  
ATOM   1140  C   VAL A  75      -4.086  10.293   2.353  1.00  0.81           C  
ATOM   1141  O   VAL A  75      -3.359  11.259   2.592  1.00  0.81           O  
ATOM   1142  CB  VAL A  75      -5.131   8.957   4.148  1.00  0.81           C  
ATOM   1143  CG1 VAL A  75      -3.889   9.275   4.945  1.00  0.81           C  
ATOM   1144  CG2 VAL A  75      -6.305   8.806   5.040  1.00  0.81           C  
ATOM   1145  H   VAL A  75      -6.965   8.918   2.257  1.00  0.81           H  
ATOM   1146  HA  VAL A  75      -5.575  10.999   3.673  1.00  0.81           H  
ATOM   1147  HB  VAL A  75      -4.953   8.029   3.610  1.00  0.81           H  
ATOM   1148 1HG1 VAL A  75      -3.681   8.486   5.650  1.00  0.81           H  
ATOM   1149 2HG1 VAL A  75      -3.055   9.394   4.269  1.00  0.81           H  
ATOM   1150 3HG1 VAL A  75      -4.038  10.194   5.468  1.00  0.81           H  
ATOM   1151 1HG2 VAL A  75      -6.118   8.003   5.742  1.00  0.81           H  
ATOM   1152 2HG2 VAL A  75      -6.467   9.727   5.582  1.00  0.81           H  
ATOM   1153 3HG2 VAL A  75      -7.184   8.574   4.450  1.00  0.81           H  
ATOM   1154  N   ARG A  76      -3.826   9.410   1.389  1.00  0.81           N  
ATOM   1155  CA  ARG A  76      -2.650   9.540   0.553  1.00  0.81           C  
ATOM   1156  C   ARG A  76      -2.589  10.882  -0.125  1.00  0.81           C  
ATOM   1157  O   ARG A  76      -1.540  11.524  -0.138  1.00  0.81           O  
ATOM   1158  CB  ARG A  76      -2.622   8.511  -0.541  1.00  0.81           C  
ATOM   1159  CG  ARG A  76      -1.435   8.666  -1.458  1.00  0.81           C  
ATOM   1160  CD  ARG A  76      -1.511   7.723  -2.518  1.00  0.81           C  
ATOM   1161  NE  ARG A  76      -0.425   7.824  -3.439  1.00  0.81           N  
ATOM   1162  CZ  ARG A  76      -0.346   8.657  -4.481  1.00  0.81           C  
ATOM   1163  NH1 ARG A  76      -1.306   9.516  -4.755  1.00  0.81           N  
ATOM   1164  NH2 ARG A  76       0.731   8.573  -5.224  1.00  0.81           N  
ATOM   1165  H   ARG A  76      -4.457   8.623   1.244  1.00  0.81           H  
ATOM   1166  HA  ARG A  76      -1.770   9.428   1.174  1.00  0.81           H  
ATOM   1167 1HB  ARG A  76      -2.626   7.515  -0.123  1.00  0.81           H  
ATOM   1168 2HB  ARG A  76      -3.508   8.603  -1.150  1.00  0.81           H  
ATOM   1169 1HG  ARG A  76      -1.442   9.666  -1.891  1.00  0.81           H  
ATOM   1170 2HG  ARG A  76      -0.513   8.520  -0.912  1.00  0.81           H  
ATOM   1171 1HD  ARG A  76      -1.508   6.728  -2.103  1.00  0.81           H  
ATOM   1172 2HD  ARG A  76      -2.427   7.901  -3.047  1.00  0.81           H  
ATOM   1173  HE  ARG A  76       0.359   7.186  -3.326  1.00  0.81           H  
ATOM   1174 1HH1 ARG A  76      -2.130   9.557  -4.169  1.00  0.81           H  
ATOM   1175 2HH1 ARG A  76      -1.222  10.126  -5.555  1.00  0.81           H  
ATOM   1176 1HH2 ARG A  76       1.430   7.860  -4.957  1.00  0.81           H  
ATOM   1177 2HH2 ARG A  76       0.857   9.168  -6.028  1.00  0.81           H  
ATOM   1178  N   ASP A  77      -3.716  11.327  -0.683  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -3.749  12.607  -1.370  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -3.386  13.742  -0.428  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -2.545  14.585  -0.755  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -5.119  12.853  -2.008  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -5.159  14.162  -2.784  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -4.375  14.334  -3.703  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -5.972  15.024  -2.495  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -4.557  10.746  -0.654  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -3.008  12.583  -2.167  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -5.366  12.025  -2.674  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -5.881  12.879  -1.226  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -3.985  13.758   0.756  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -3.673  14.806   1.711  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -2.204  14.754   2.137  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -1.529  15.789   2.170  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -4.629  14.726   2.903  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -4.182  15.660   4.009  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -6.023  15.119   2.403  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -4.674  13.038   0.984  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -3.847  15.764   1.221  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -4.640  13.706   3.302  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -4.878  15.592   4.849  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -3.188  15.367   4.334  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -4.158  16.683   3.637  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -6.735  15.090   3.205  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -5.988  16.130   2.002  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -6.332  14.426   1.616  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -1.691  13.553   2.408  1.00  0.84           N  
ATOM   1207  CA  VAL A  79      -0.290  13.395   2.759  1.00  0.84           C  
ATOM   1208  C   VAL A  79       0.640  13.867   1.661  1.00  0.84           C  
ATOM   1209  O   VAL A  79       1.559  14.625   1.949  1.00  0.84           O  
ATOM   1210  CB  VAL A  79       0.008  11.928   3.126  1.00  0.84           C  
ATOM   1211  CG1 VAL A  79       1.512  11.683   3.207  1.00  0.84           C  
ATOM   1212  CG2 VAL A  79      -0.659  11.641   4.512  1.00  0.84           C  
ATOM   1213  H   VAL A  79      -2.289  12.729   2.364  1.00  0.84           H  
ATOM   1214  HA  VAL A  79      -0.100  14.000   3.646  1.00  0.84           H  
ATOM   1215  HB  VAL A  79      -0.409  11.265   2.368  1.00  0.84           H  
ATOM   1216 1HG1 VAL A  79       1.704  10.650   3.483  1.00  0.84           H  
ATOM   1217 2HG1 VAL A  79       1.957  11.886   2.235  1.00  0.84           H  
ATOM   1218 3HG1 VAL A  79       1.945  12.323   3.904  1.00  0.84           H  
ATOM   1219 1HG2 VAL A  79      -0.486  10.619   4.810  1.00  0.84           H  
ATOM   1220 2HG2 VAL A  79      -0.244  12.305   5.263  1.00  0.84           H  
ATOM   1221 3HG2 VAL A  79      -1.731  11.814   4.437  1.00  0.84           H  
ATOM   1222  N   LEU A  80       0.366  13.480   0.414  1.00  0.85           N  
ATOM   1223  CA  LEU A  80       1.166  13.865  -0.742  1.00  0.85           C  
ATOM   1224  C   LEU A  80       1.185  15.373  -0.934  1.00  0.85           C  
ATOM   1225  O   LEU A  80       2.236  15.964  -1.192  1.00  0.85           O  
ATOM   1226  CB  LEU A  80       0.617  13.190  -2.003  1.00  0.85           C  
ATOM   1227  CG  LEU A  80       1.336  13.510  -3.302  1.00  0.85           C  
ATOM   1228  CD1 LEU A  80       2.762  13.061  -3.194  1.00  0.85           C  
ATOM   1229  CD2 LEU A  80       0.637  12.798  -4.448  1.00  0.85           C  
ATOM   1230  H   LEU A  80      -0.425  12.866   0.260  1.00  0.85           H  
ATOM   1231  HA  LEU A  80       2.186  13.526  -0.579  1.00  0.85           H  
ATOM   1232 1HB  LEU A  80       0.648  12.112  -1.855  1.00  0.85           H  
ATOM   1233 2HB  LEU A  80      -0.428  13.484  -2.118  1.00  0.85           H  
ATOM   1234  HG  LEU A  80       1.323  14.588  -3.469  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  80       3.294  13.292  -4.115  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  80       3.234  13.571  -2.358  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  80       2.766  11.990  -3.028  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  80       1.148  13.023  -5.385  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  80       0.660  11.726  -4.268  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  80      -0.399  13.137  -4.505  1.00  0.85           H  
ATOM   1241  N   LYS A  81       0.016  16.011  -0.833  1.00  0.85           N  
ATOM   1242  CA  LYS A  81      -0.048  17.454  -0.987  1.00  0.85           C  
ATOM   1243  C   LYS A  81       0.724  18.183   0.118  1.00  0.85           C  
ATOM   1244  O   LYS A  81       1.384  19.190  -0.149  1.00  0.85           O  
ATOM   1245  CB  LYS A  81      -1.503  17.937  -1.022  1.00  0.85           C  
ATOM   1246  CG  LYS A  81      -2.277  17.614  -2.328  1.00  0.85           C  
ATOM   1247  CD  LYS A  81      -3.673  18.242  -2.296  1.00  0.85           C  
ATOM   1248  CE  LYS A  81      -4.381  18.220  -3.677  1.00  0.85           C  
ATOM   1249  NZ  LYS A  81      -4.915  16.878  -4.065  1.00  0.85           N  
ATOM   1250  H   LYS A  81      -0.839  15.485  -0.648  1.00  0.85           H  
ATOM   1251  HA  LYS A  81       0.417  17.713  -1.938  1.00  0.85           H  
ATOM   1252 1HB  LYS A  81      -2.048  17.465  -0.196  1.00  0.85           H  
ATOM   1253 2HB  LYS A  81      -1.533  19.012  -0.859  1.00  0.85           H  
ATOM   1254 1HG  LYS A  81      -1.729  17.995  -3.188  1.00  0.85           H  
ATOM   1255 2HG  LYS A  81      -2.383  16.530  -2.435  1.00  0.85           H  
ATOM   1256 1HD  LYS A  81      -4.289  17.671  -1.593  1.00  0.85           H  
ATOM   1257 2HD  LYS A  81      -3.606  19.268  -1.943  1.00  0.85           H  
ATOM   1258 1HE  LYS A  81      -5.208  18.926  -3.650  1.00  0.85           H  
ATOM   1259 2HE  LYS A  81      -3.669  18.541  -4.435  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  81      -5.364  16.930  -4.953  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  81      -4.208  16.141  -4.115  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  81      -5.593  16.536  -3.381  1.00  0.85           H  
ATOM   1263  N   ASN A  82       0.668  17.675   1.353  1.00  0.83           N  
ATOM   1264  CA  ASN A  82       1.390  18.309   2.453  1.00  0.83           C  
ATOM   1265  C   ASN A  82       2.894  18.002   2.423  1.00  0.83           C  
ATOM   1266  O   ASN A  82       3.717  18.857   2.786  1.00  0.83           O  
ATOM   1267  CB  ASN A  82       0.774  17.895   3.770  1.00  0.83           C  
ATOM   1268  CG  ASN A  82      -0.572  18.539   3.983  1.00  0.83           C  
ATOM   1269  OD1 ASN A  82      -0.823  19.652   3.500  1.00  0.83           O  
ATOM   1270  ND2 ASN A  82      -1.447  17.869   4.676  1.00  0.83           N  
ATOM   1271  H   ASN A  82       0.091  16.853   1.542  1.00  0.83           H  
ATOM   1272  HA  ASN A  82       1.283  19.388   2.350  1.00  0.83           H  
ATOM   1273 1HB  ASN A  82       0.651  16.806   3.785  1.00  0.83           H  
ATOM   1274 2HB  ASN A  82       1.438  18.159   4.594  1.00  0.83           H  
ATOM   1275 1HD2 ASN A  82      -2.353  18.252   4.838  1.00  0.83           H  
ATOM   1276 2HD2 ASN A  82      -1.216  16.963   5.025  1.00  0.83           H  
ATOM   1277  N   ARG A  83       3.249  16.787   1.998  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       4.633  16.342   1.903  1.00  0.80           C  
ATOM   1279  C   ARG A  83       4.849  15.495   0.655  1.00  0.80           C  
ATOM   1280  O   ARG A  83       4.266  14.422   0.500  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       5.025  15.502   3.111  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       5.060  16.222   4.457  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       6.179  17.182   4.549  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       6.251  17.797   5.865  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       5.552  18.881   6.265  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       4.718  19.497   5.448  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       5.709  19.334   7.499  1.00  0.80           N  
ATOM   1288  H   ARG A  83       2.527  16.127   1.734  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       5.279  17.216   1.847  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       4.319  14.673   3.206  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       6.010  15.069   2.940  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       4.126  16.749   4.638  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       5.209  15.508   5.231  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       7.119  16.663   4.359  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       6.044  17.972   3.810  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       6.870  17.373   6.541  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       4.568  19.168   4.482  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       4.208  20.304   5.769  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83       6.343  18.867   8.132  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       5.190  20.140   7.811  1.00  0.80           H  
ATOM   1301  N   SER A  84       5.761  15.923  -0.200  1.00  0.77           N  
ATOM   1302  CA  SER A  84       6.023  15.156  -1.402  1.00  0.77           C  
ATOM   1303  C   SER A  84       6.844  13.933  -1.045  1.00  0.77           C  
ATOM   1304  O   SER A  84       7.415  13.872   0.041  1.00  0.77           O  
ATOM   1305  CB  SER A  84       6.746  16.008  -2.424  1.00  0.77           C  
ATOM   1306  OG  SER A  84       8.034  16.330  -1.987  1.00  0.77           O  
ATOM   1307  H   SER A  84       6.240  16.797  -0.039  1.00  0.77           H  
ATOM   1308  HA  SER A  84       5.072  14.832  -1.822  1.00  0.77           H  
ATOM   1309 1HB  SER A  84       6.805  15.468  -3.369  1.00  0.77           H  
ATOM   1310 2HB  SER A  84       6.179  16.920  -2.602  1.00  0.77           H  
ATOM   1311  HG  SER A  84       8.493  15.487  -1.883  1.00  0.77           H  
ATOM   1312  N   PHE A  85       6.927  12.982  -1.963  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       7.749  11.800  -1.752  1.00  0.74           C  
ATOM   1314  C   PHE A  85       8.960  11.820  -2.681  1.00  0.74           C  
ATOM   1315  O   PHE A  85       8.882  12.395  -3.769  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       6.933  10.523  -1.971  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       5.909  10.258  -0.893  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       4.676  10.862  -0.939  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       6.171   9.379   0.149  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       3.716  10.622   0.024  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       5.204   9.135   1.115  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       3.986   9.758   1.049  1.00  0.74           C  
ATOM   1323  H   PHE A  85       6.415  13.085  -2.827  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       8.061  11.808  -0.721  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       6.415  10.580  -2.926  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       7.603   9.666  -2.019  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       4.478  11.540  -1.742  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       7.144   8.881   0.200  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       2.747  11.120  -0.032  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       5.397   8.463   1.923  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       3.244   9.567   1.809  1.00  0.74           H  
ATOM   1332  N   PRO A  86      10.077  11.205  -2.278  1.00  0.71           N  
ATOM   1333  CA  PRO A  86      10.420  10.580  -1.002  1.00  0.71           C  
ATOM   1334  C   PRO A  86      10.419  11.522   0.207  1.00  0.71           C  
ATOM   1335  O   PRO A  86      10.771  12.695   0.080  1.00  0.71           O  
ATOM   1336  CB  PRO A  86      11.838  10.056  -1.266  1.00  0.71           C  
ATOM   1337  CG  PRO A  86      11.933   9.933  -2.766  1.00  0.71           C  
ATOM   1338  CD  PRO A  86      11.117  11.083  -3.289  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       9.724   9.752  -0.846  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      12.587  10.738  -0.827  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86      11.960   9.096  -0.772  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86      12.983   9.971  -3.085  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86      11.533   8.953  -3.083  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86      11.714  12.005  -3.331  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86      10.672  10.833  -4.264  1.00  0.71           H  
ATOM   1346  N   ILE A  87      10.063  10.992   1.373  1.00  0.69           N  
ATOM   1347  CA  ILE A  87      10.114  11.754   2.627  1.00  0.69           C  
ATOM   1348  C   ILE A  87      11.311  11.246   3.415  1.00  0.69           C  
ATOM   1349  O   ILE A  87      11.409  10.051   3.676  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.821  11.604   3.472  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       7.595  12.130   2.696  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       8.967  12.296   4.835  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.250  11.818   3.356  1.00  0.69           C  
ATOM   1354  H   ILE A  87       9.769  10.017   1.380  1.00  0.69           H  
ATOM   1355  HA  ILE A  87      10.266  12.809   2.403  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.651  10.565   3.646  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       7.686  13.208   2.581  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       7.589  11.682   1.705  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.059  12.147   5.420  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87       9.817  11.870   5.372  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.133  13.362   4.683  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       5.443  12.221   2.731  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.134  10.739   3.450  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.210  12.276   4.341  1.00  0.69           H  
ATOM   1365  N   GLU A  88      12.242  12.130   3.762  1.00  0.69           N  
ATOM   1366  CA  GLU A  88      13.464  11.686   4.439  1.00  0.69           C  
ATOM   1367  C   GLU A  88      13.733  12.409   5.742  1.00  0.69           C  
ATOM   1368  O   GLU A  88      13.340  13.564   5.921  1.00  0.69           O  
ATOM   1369  CB  GLU A  88      14.685  11.865   3.529  1.00  0.69           C  
ATOM   1370  CG  GLU A  88      14.662  11.024   2.272  1.00  0.69           C  
ATOM   1371  CD  GLU A  88      15.884  11.193   1.397  1.00  0.69           C  
ATOM   1372  OE1 GLU A  88      16.748  11.956   1.753  1.00  0.69           O  
ATOM   1373  OE2 GLU A  88      15.947  10.559   0.369  1.00  0.69           O  
ATOM   1374  H   GLU A  88      12.115  13.108   3.538  1.00  0.69           H  
ATOM   1375  HA  GLU A  88      13.362  10.629   4.675  1.00  0.69           H  
ATOM   1376 1HB  GLU A  88      14.770  12.910   3.236  1.00  0.69           H  
ATOM   1377 2HB  GLU A  88      15.587  11.604   4.083  1.00  0.69           H  
ATOM   1378 1HG  GLU A  88      14.614  10.000   2.593  1.00  0.69           H  
ATOM   1379 2HG  GLU A  88      13.763  11.245   1.695  1.00  0.69           H  
ATOM   1380  N   GLY A  89      14.447  11.729   6.631  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      14.845  12.324   7.902  1.00  0.69           C  
ATOM   1382  C   GLY A  89      15.458  11.302   8.843  1.00  0.69           C  
ATOM   1383  O   GLY A  89      15.947  10.255   8.407  1.00  0.69           O  
ATOM   1384  H   GLY A  89      14.698  10.763   6.400  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      15.558  13.128   7.718  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      13.974  12.773   8.372  1.00  0.69           H  
ATOM   1387  N   GLN A  90      15.483  11.636  10.136  1.00  0.71           N  
ATOM   1388  CA  GLN A  90      16.046  10.745  11.148  1.00  0.71           C  
ATOM   1389  C   GLN A  90      15.103  10.601  12.345  1.00  0.71           C  
ATOM   1390  O   GLN A  90      14.339  11.519  12.653  1.00  0.71           O  
ATOM   1391  CB  GLN A  90      17.424  11.225  11.617  1.00  0.71           C  
ATOM   1392  CG  GLN A  90      18.471  11.279  10.516  1.00  0.71           C  
ATOM   1393  CD  GLN A  90      19.840  11.618  11.013  1.00  0.71           C  
ATOM   1394  OE1 GLN A  90      20.056  12.619  11.706  1.00  0.71           O  
ATOM   1395  NE2 GLN A  90      20.797  10.774  10.652  1.00  0.71           N  
ATOM   1396  H   GLN A  90      15.083  12.517  10.426  1.00  0.71           H  
ATOM   1397  HA  GLN A  90      16.161   9.762  10.704  1.00  0.71           H  
ATOM   1398 1HB  GLN A  90      17.338  12.213  12.065  1.00  0.71           H  
ATOM   1399 2HB  GLN A  90      17.793  10.543  12.387  1.00  0.71           H  
ATOM   1400 1HG  GLN A  90      18.528  10.310  10.047  1.00  0.71           H  
ATOM   1401 2HG  GLN A  90      18.183  12.028   9.785  1.00  0.71           H  
ATOM   1402 1HE2 GLN A  90      21.742  10.928  10.940  1.00  0.71           H  
ATOM   1403 2HE2 GLN A  90      20.568   9.960  10.077  1.00  0.71           H  
ATOM   1404  N   THR A  91      15.188   9.459  13.029  1.00  0.74           N  
ATOM   1405  CA  THR A  91      14.368   9.180  14.209  1.00  0.74           C  
ATOM   1406  C   THR A  91      15.115   8.362  15.265  1.00  0.74           C  
ATOM   1407  O   THR A  91      16.044   7.618  14.952  1.00  0.74           O  
ATOM   1408  CB  THR A  91      13.089   8.435  13.808  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      12.229   8.312  14.948  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      13.411   7.079  13.278  1.00  0.74           C  
ATOM   1411  H   THR A  91      15.837   8.753  12.688  1.00  0.74           H  
ATOM   1412  HA  THR A  91      14.084  10.131  14.662  1.00  0.74           H  
ATOM   1413  HB  THR A  91      12.572   9.001  13.032  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      12.653   7.759  15.617  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      12.486   6.596  13.005  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      14.055   7.175  12.400  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      13.921   6.494  14.044  1.00  0.74           H  
ATOM   1418  N   THR A  92      14.701   8.491  16.525  1.00  0.79           N  
ATOM   1419  CA  THR A  92      15.362   7.754  17.608  1.00  0.79           C  
ATOM   1420  C   THR A  92      14.442   6.759  18.318  1.00  0.79           C  
ATOM   1421  O   THR A  92      13.288   7.070  18.620  1.00  0.79           O  
ATOM   1422  CB  THR A  92      15.955   8.734  18.648  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      16.907   9.588  18.003  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      16.666   7.974  19.774  1.00  0.79           C  
ATOM   1425  H   THR A  92      13.928   9.112  16.736  1.00  0.79           H  
ATOM   1426  HA  THR A  92      16.184   7.187  17.182  1.00  0.79           H  
ATOM   1427  HB  THR A  92      15.156   9.340  19.069  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      17.655   9.058  17.692  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      17.077   8.686  20.480  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      15.971   7.328  20.285  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      17.472   7.374  19.354  1.00  0.79           H  
ATOM   1432  N   HIS A  93      14.965   5.559  18.567  1.00  0.84           N  
ATOM   1433  CA  HIS A  93      14.254   4.527  19.305  1.00  0.84           C  
ATOM   1434  C   HIS A  93      14.762   4.416  20.729  1.00  0.84           C  
ATOM   1435  O   HIS A  93      15.954   4.210  20.979  1.00  0.84           O  
ATOM   1436  CB  HIS A  93      14.358   3.152  18.637  1.00  0.84           C  
ATOM   1437  CG  HIS A  93      13.656   2.031  19.412  1.00  0.84           C  
ATOM   1438  ND1 HIS A  93      12.284   1.937  19.524  1.00  0.84           N  
ATOM   1439  CD2 HIS A  93      14.159   0.957  20.068  1.00  0.84           C  
ATOM   1440  CE1 HIS A  93      11.973   0.857  20.238  1.00  0.84           C  
ATOM   1441  NE2 HIS A  93      13.089   0.243  20.575  1.00  0.84           N  
ATOM   1442  H   HIS A  93      15.917   5.383  18.264  1.00  0.84           H  
ATOM   1443  HA  HIS A  93      13.198   4.784  19.359  1.00  0.84           H  
ATOM   1444 1HB  HIS A  93      13.941   3.193  17.627  1.00  0.84           H  
ATOM   1445 2HB  HIS A  93      15.407   2.880  18.556  1.00  0.84           H  
ATOM   1446  HD2 HIS A  93      15.208   0.713  20.161  1.00  0.84           H  
ATOM   1447  HE1 HIS A  93      10.972   0.527  20.492  1.00  0.84           H  
ATOM   1448  HE2 HIS A  93      13.151  -0.640  21.122  1.00  0.84           H  
ATOM   1449  N   ARG A  94      13.829   4.591  21.656  1.00  0.89           N  
ATOM   1450  CA  ARG A  94      14.038   4.470  23.092  1.00  0.89           C  
ATOM   1451  C   ARG A  94      12.973   3.501  23.590  1.00  0.89           C  
ATOM   1452  O   ARG A  94      11.801   3.869  23.715  1.00  0.89           O  
ATOM   1453  CB  ARG A  94      13.917   5.808  23.799  1.00  0.89           C  
ATOM   1454  CG  ARG A  94      14.886   6.881  23.326  1.00  0.89           C  
ATOM   1455  CD  ARG A  94      16.310   6.586  23.701  1.00  0.89           C  
ATOM   1456  NE  ARG A  94      17.196   7.654  23.256  1.00  0.89           N  
ATOM   1457  CZ  ARG A  94      18.531   7.701  23.439  1.00  0.89           C  
ATOM   1458  NH1 ARG A  94      19.168   6.742  24.076  1.00  0.89           N  
ATOM   1459  NH2 ARG A  94      19.213   8.734  22.972  1.00  0.89           N  
ATOM   1460  H   ARG A  94      12.892   4.784  21.335  1.00  0.89           H  
ATOM   1461  HA  ARG A  94      15.024   4.058  23.285  1.00  0.89           H  
ATOM   1462 1HB  ARG A  94      12.907   6.194  23.673  1.00  0.89           H  
ATOM   1463 2HB  ARG A  94      14.082   5.663  24.867  1.00  0.89           H  
ATOM   1464 1HG  ARG A  94      14.822   6.967  22.250  1.00  0.89           H  
ATOM   1465 2HG  ARG A  94      14.611   7.834  23.776  1.00  0.89           H  
ATOM   1466 1HD  ARG A  94      16.400   6.492  24.782  1.00  0.89           H  
ATOM   1467 2HD  ARG A  94      16.630   5.653  23.229  1.00  0.89           H  
ATOM   1468  HE  ARG A  94      16.772   8.426  22.760  1.00  0.89           H  
ATOM   1469 1HH1 ARG A  94      18.667   5.931  24.453  1.00  0.89           H  
ATOM   1470 2HH1 ARG A  94      20.168   6.803  24.204  1.00  0.89           H  
ATOM   1471 1HH2 ARG A  94      18.732   9.478  22.482  1.00  0.89           H  
ATOM   1472 2HH2 ARG A  94      20.212   8.781  23.104  1.00  0.89           H  
ATOM   1473  N   GLY A  95      13.350   2.251  23.799  1.00  0.95           N  
ATOM   1474  CA  GLY A  95      12.325   1.244  24.083  1.00  0.95           C  
ATOM   1475  C   GLY A  95      12.888  -0.172  24.185  1.00  0.95           C  
ATOM   1476  O   GLY A  95      14.070  -0.348  24.456  1.00  0.95           O  
ATOM   1477  H   GLY A  95      14.344   2.024  23.721  1.00  0.95           H  
ATOM   1478 1HA  GLY A  95      11.823   1.507  25.015  1.00  0.95           H  
ATOM   1479 2HA  GLY A  95      11.579   1.293  23.291  1.00  0.95           H  
ATOM   1480  N   PRO A  96      12.041  -1.199  24.076  1.00  1.01           N  
ATOM   1481  CA  PRO A  96      12.384  -2.604  24.168  1.00  1.01           C  
ATOM   1482  C   PRO A  96      13.405  -2.963  23.109  1.00  1.01           C  
ATOM   1483  O   PRO A  96      13.458  -2.345  22.039  1.00  1.01           O  
ATOM   1484  CB  PRO A  96      11.047  -3.300  23.892  1.00  1.01           C  
ATOM   1485  CG  PRO A  96       9.996  -2.275  24.261  1.00  1.01           C  
ATOM   1486  CD  PRO A  96      10.601  -0.949  23.871  1.00  1.01           C  
ATOM   1487  HA  PRO A  96      12.760  -2.832  25.176  1.00  1.01           H  
ATOM   1488 1HB  PRO A  96      11.001  -3.604  22.830  1.00  1.01           H  
ATOM   1489 2HB  PRO A  96      10.975  -4.221  24.489  1.00  1.01           H  
ATOM   1490 1HG  PRO A  96       9.056  -2.476  23.718  1.00  1.01           H  
ATOM   1491 2HG  PRO A  96       9.761  -2.336  25.334  1.00  1.01           H  
ATOM   1492 1HD  PRO A  96      10.380  -0.720  22.811  1.00  1.01           H  
ATOM   1493 2HD  PRO A  96      10.223  -0.181  24.554  1.00  1.01           H  
ATOM   1494  N   SER A  97      14.264  -3.924  23.408  1.00  1.08           N  
ATOM   1495  CA  SER A  97      15.207  -4.328  22.385  1.00  1.08           C  
ATOM   1496  C   SER A  97      14.402  -4.921  21.241  1.00  1.08           C  
ATOM   1497  O   SER A  97      13.448  -5.663  21.482  1.00  1.08           O  
ATOM   1498  CB  SER A  97      16.201  -5.319  22.942  1.00  1.08           C  
ATOM   1499  OG  SER A  97      16.956  -4.730  23.980  1.00  1.08           O  
ATOM   1500  H   SER A  97      14.243  -4.391  24.303  1.00  1.08           H  
ATOM   1501  HA  SER A  97      15.743  -3.452  22.019  1.00  1.08           H  
ATOM   1502 1HB  SER A  97      15.692  -6.209  23.306  1.00  1.08           H  
ATOM   1503 2HB  SER A  97      16.869  -5.627  22.139  1.00  1.08           H  
ATOM   1504  HG  SER A  97      16.855  -3.752  23.886  1.00  1.08           H  
ATOM   1505  N   LEU A  98      14.777  -4.602  20.014  1.00  1.13           N  
ATOM   1506  CA  LEU A  98      14.072  -5.103  18.845  1.00  1.13           C  
ATOM   1507  C   LEU A  98      14.920  -6.046  18.014  1.00  1.13           C  
ATOM   1508  O   LEU A  98      16.148  -5.964  18.032  1.00  1.13           O  
ATOM   1509  CB  LEU A  98      13.606  -3.938  17.965  1.00  1.13           C  
ATOM   1510  CG  LEU A  98      12.710  -2.885  18.644  1.00  1.13           C  
ATOM   1511  CD1 LEU A  98      12.388  -1.801  17.640  1.00  1.13           C  
ATOM   1512  CD2 LEU A  98      11.458  -3.523  19.175  1.00  1.13           C  
ATOM   1513  H   LEU A  98      15.563  -3.987  19.888  1.00  1.13           H  
ATOM   1514  HA  LEU A  98      13.191  -5.651  19.180  1.00  1.13           H  
ATOM   1515 1HB  LEU A  98      14.486  -3.426  17.577  1.00  1.13           H  
ATOM   1516 2HB  LEU A  98      13.062  -4.342  17.122  1.00  1.13           H  
ATOM   1517  HG  LEU A  98      13.249  -2.432  19.472  1.00  1.13           H  
ATOM   1518 1HD1 LEU A  98      11.761  -1.036  18.102  1.00  1.13           H  
ATOM   1519 2HD1 LEU A  98      13.317  -1.354  17.299  1.00  1.13           H  
ATOM   1520 3HD1 LEU A  98      11.854  -2.235  16.790  1.00  1.13           H  
ATOM   1521 1HD2 LEU A  98      10.851  -2.763  19.657  1.00  1.13           H  
ATOM   1522 2HD2 LEU A  98      10.905  -3.966  18.354  1.00  1.13           H  
ATOM   1523 3HD2 LEU A  98      11.714  -4.293  19.902  1.00  1.13           H  
ATOM   1524  N   ASN A  99      14.254  -6.912  17.261  1.00  1.15           N  
ATOM   1525  CA  ASN A  99      14.924  -7.757  16.284  1.00  1.15           C  
ATOM   1526  C   ASN A  99      15.000  -6.929  15.011  1.00  1.15           C  
ATOM   1527  O   ASN A  99      14.170  -6.042  14.818  1.00  1.15           O  
ATOM   1528  CB  ASN A  99      14.172  -9.058  16.079  1.00  1.15           C  
ATOM   1529  CG  ASN A  99      14.205  -9.935  17.313  1.00  1.15           C  
ATOM   1530  OD1 ASN A  99      15.253 -10.099  17.947  1.00  1.15           O  
ATOM   1531  ND2 ASN A  99      13.077 -10.498  17.663  1.00  1.15           N  
ATOM   1532  H   ASN A  99      13.248  -6.954  17.343  1.00  1.15           H  
ATOM   1533  HA  ASN A  99      15.943  -7.969  16.614  1.00  1.15           H  
ATOM   1534 1HB  ASN A  99      13.133  -8.840  15.826  1.00  1.15           H  
ATOM   1535 2HB  ASN A  99      14.606  -9.604  15.242  1.00  1.15           H  
ATOM   1536 1HD2 ASN A  99      13.044 -11.089  18.471  1.00  1.15           H  
ATOM   1537 2HD2 ASN A  99      12.253 -10.348  17.123  1.00  1.15           H  
ATOM   1538  N   SER A 100      15.925  -7.230  14.101  1.00  1.14           N  
ATOM   1539  CA  SER A 100      16.036  -6.408  12.887  1.00  1.14           C  
ATOM   1540  C   SER A 100      14.765  -6.385  12.032  1.00  1.14           C  
ATOM   1541  O   SER A 100      14.464  -5.397  11.366  1.00  1.14           O  
ATOM   1542  CB  SER A 100      17.208  -6.894  12.058  1.00  1.14           C  
ATOM   1543  OG  SER A 100      16.980  -8.189  11.563  1.00  1.14           O  
ATOM   1544  H   SER A 100      16.583  -7.978  14.270  1.00  1.14           H  
ATOM   1545  HA  SER A 100      16.248  -5.384  13.198  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      17.379  -6.207  11.230  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      18.105  -6.891  12.674  1.00  1.14           H  
ATOM   1548  HG  SER A 100      16.354  -8.090  10.836  1.00  1.14           H  
ATOM   1549  N   ASN A 101      13.951  -7.425  12.135  1.00  1.09           N  
ATOM   1550  CA  ASN A 101      12.704  -7.518  11.381  1.00  1.09           C  
ATOM   1551  C   ASN A 101      11.680  -6.460  11.816  1.00  1.09           C  
ATOM   1552  O   ASN A 101      10.713  -6.188  11.103  1.00  1.09           O  
ATOM   1553  CB  ASN A 101      12.115  -8.908  11.529  1.00  1.09           C  
ATOM   1554  CG  ASN A 101      12.893  -9.952  10.768  1.00  1.09           C  
ATOM   1555  OD1 ASN A 101      13.648  -9.642   9.837  1.00  1.09           O  
ATOM   1556  ND2 ASN A 101      12.722 -11.192  11.150  1.00  1.09           N  
ATOM   1557  H   ASN A 101      14.232  -8.192  12.723  1.00  1.09           H  
ATOM   1558  HA  ASN A 101      12.925  -7.340  10.328  1.00  1.09           H  
ATOM   1559 1HB  ASN A 101      12.095  -9.180  12.586  1.00  1.09           H  
ATOM   1560 2HB  ASN A 101      11.085  -8.905  11.173  1.00  1.09           H  
ATOM   1561 1HD2 ASN A 101      13.209 -11.932  10.684  1.00  1.09           H  
ATOM   1562 2HD2 ASN A 101      12.102 -11.402  11.905  1.00  1.09           H  
ATOM   1563  N   GLN A 102      11.857  -5.929  13.026  1.00  1.01           N  
ATOM   1564  CA  GLN A 102      10.963  -4.948  13.611  1.00  1.01           C  
ATOM   1565  C   GLN A 102      11.500  -3.514  13.504  1.00  1.01           C  
ATOM   1566  O   GLN A 102      10.818  -2.564  13.905  1.00  1.01           O  
ATOM   1567  CB  GLN A 102      10.747  -5.291  15.085  1.00  1.01           C  
ATOM   1568  CG  GLN A 102      10.089  -6.632  15.333  1.00  1.01           C  
ATOM   1569  CD  GLN A 102       9.991  -6.943  16.810  1.00  1.01           C  
ATOM   1570  OE1 GLN A 102       9.694  -6.052  17.607  1.00  1.01           O  
ATOM   1571  NE2 GLN A 102      10.237  -8.196  17.182  1.00  1.01           N  
ATOM   1572  H   GLN A 102      12.683  -6.176  13.564  1.00  1.01           H  
ATOM   1573  HA  GLN A 102      10.011  -4.993  13.085  1.00  1.01           H  
ATOM   1574 1HB  GLN A 102      11.712  -5.311  15.576  1.00  1.01           H  
ATOM   1575 2HB  GLN A 102      10.149  -4.514  15.563  1.00  1.01           H  
ATOM   1576 1HG  GLN A 102       9.086  -6.620  14.912  1.00  1.01           H  
ATOM   1577 2HG  GLN A 102      10.689  -7.409  14.859  1.00  1.01           H  
ATOM   1578 1HE2 GLN A 102      10.177  -8.456  18.149  1.00  1.01           H  
ATOM   1579 2HE2 GLN A 102      10.466  -8.885  16.495  1.00  1.01           H  
ATOM   1580  N   GLU A 103      12.723  -3.328  12.988  1.00  0.91           N  
ATOM   1581  CA  GLU A 103      13.311  -1.983  12.991  1.00  0.91           C  
ATOM   1582  C   GLU A 103      12.862  -1.154  11.806  1.00  0.91           C  
ATOM   1583  O   GLU A 103      13.611  -0.919  10.858  1.00  0.91           O  
ATOM   1584  CB  GLU A 103      14.841  -2.027  13.047  1.00  0.91           C  
ATOM   1585  CG  GLU A 103      15.436  -2.602  14.345  1.00  0.91           C  
ATOM   1586  CD  GLU A 103      16.969  -2.596  14.355  1.00  0.91           C  
ATOM   1587  OE1 GLU A 103      17.560  -3.334  13.604  1.00  0.91           O  
ATOM   1588  OE2 GLU A 103      17.542  -1.826  15.098  1.00  0.91           O  
ATOM   1589  H   GLU A 103      13.249  -4.106  12.588  1.00  0.91           H  
ATOM   1590  HA  GLU A 103      12.972  -1.482  13.886  1.00  0.91           H  
ATOM   1591 1HB  GLU A 103      15.214  -2.634  12.221  1.00  0.91           H  
ATOM   1592 2HB  GLU A 103      15.231  -1.020  12.916  1.00  0.91           H  
ATOM   1593 1HG  GLU A 103      15.077  -2.003  15.185  1.00  0.91           H  
ATOM   1594 2HG  GLU A 103      15.073  -3.617  14.484  1.00  0.91           H  
ATOM   1595  N   CYS A 104      11.615  -0.724  11.885  1.00  0.82           N  
ATOM   1596  CA  CYS A 104      10.961  -0.033  10.785  1.00  0.82           C  
ATOM   1597  C   CYS A 104      10.585   1.399  11.128  1.00  0.82           C  
ATOM   1598  O   CYS A 104      10.160   1.690  12.246  1.00  0.82           O  
ATOM   1599  CB  CYS A 104       9.698  -0.786  10.407  1.00  0.82           C  
ATOM   1600  SG  CYS A 104      10.017  -2.486   9.966  1.00  0.82           S  
ATOM   1601  H   CYS A 104      11.099  -0.972  12.721  1.00  0.82           H  
ATOM   1602  HA  CYS A 104      11.641  -0.019   9.934  1.00  0.82           H  
ATOM   1603 1HB  CYS A 104       9.015  -0.776  11.240  1.00  0.82           H  
ATOM   1604 2HB  CYS A 104       9.209  -0.294   9.567  1.00  0.82           H  
ATOM   1605  N   VAL A 105      10.666   2.260  10.120  1.00  0.74           N  
ATOM   1606  CA  VAL A 105      10.242   3.652  10.208  1.00  0.74           C  
ATOM   1607  C   VAL A 105       9.286   3.928   9.068  1.00  0.74           C  
ATOM   1608  O   VAL A 105       9.526   3.484   7.948  1.00  0.74           O  
ATOM   1609  CB  VAL A 105      11.423   4.628  10.126  1.00  0.74           C  
ATOM   1610  CG1 VAL A 105      10.915   6.053  10.216  1.00  0.74           C  
ATOM   1611  CG2 VAL A 105      12.371   4.375  11.224  1.00  0.74           C  
ATOM   1612  H   VAL A 105      11.038   1.930   9.241  1.00  0.74           H  
ATOM   1613  HA  VAL A 105       9.720   3.804  11.144  1.00  0.74           H  
ATOM   1614  HB  VAL A 105      11.930   4.502   9.173  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 105      11.731   6.707  10.180  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 105      10.240   6.274   9.398  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 105      10.406   6.199  11.154  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 105      13.206   5.068  11.149  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 105      11.856   4.523  12.152  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 105      12.741   3.369  11.183  1.00  0.74           H  
ATOM   1621  N   GLY A 106       8.192   4.610   9.338  1.00  0.69           N  
ATOM   1622  CA  GLY A 106       7.245   4.887   8.264  1.00  0.69           C  
ATOM   1623  C   GLY A 106       6.062   5.692   8.735  1.00  0.69           C  
ATOM   1624  O   GLY A 106       6.109   6.314   9.794  1.00  0.69           O  
ATOM   1625  H   GLY A 106       8.054   4.945  10.294  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106       7.756   5.424   7.464  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106       6.896   3.945   7.842  1.00  0.69           H  
ATOM   1628  N   LEU A 107       5.001   5.712   7.930  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       3.825   6.481   8.308  1.00  0.67           C  
ATOM   1630  C   LEU A 107       2.968   5.675   9.290  1.00  0.67           C  
ATOM   1631  O   LEU A 107       2.649   4.512   9.023  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       2.971   6.810   7.065  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       3.620   7.684   5.954  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       2.711   7.794   4.760  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       3.867   9.064   6.478  1.00  0.67           C  
ATOM   1636  H   LEU A 107       5.015   5.191   7.065  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       4.144   7.404   8.783  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       2.655   5.876   6.612  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       2.083   7.338   7.402  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       4.538   7.221   5.647  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       3.186   8.407   3.998  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       2.510   6.822   4.351  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       1.781   8.256   5.077  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       4.342   9.679   5.710  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       2.933   9.513   6.765  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       4.490   8.993   7.329  1.00  0.67           H  
ATOM   1647  N   PHE A 108       2.562   6.322  10.381  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       1.689   5.774  11.429  1.00  0.68           C  
ATOM   1649  C   PHE A 108       0.466   6.656  11.659  1.00  0.68           C  
ATOM   1650  O   PHE A 108       0.552   7.878  11.529  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       2.474   5.664  12.743  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       3.559   4.619  12.752  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       4.721   4.842  12.119  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       3.438   3.454  13.475  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       5.725   3.917  12.135  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       4.444   2.525  13.506  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       5.591   2.770  12.819  1.00  0.68           C  
ATOM   1658  H   PHE A 108       2.914   7.269  10.502  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       1.355   4.790  11.118  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       2.922   6.626  12.933  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       1.780   5.450  13.561  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       4.835   5.769  11.589  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       2.537   3.276  14.034  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       6.634   4.105  11.601  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       4.323   1.606  14.081  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108       6.396   2.071  12.821  1.00  0.68           H  
ATOM   1667  N   TYR A 109      -0.655   6.048  12.035  1.00  0.71           N  
ATOM   1668  CA  TYR A 109      -1.839   6.802  12.422  1.00  0.71           C  
ATOM   1669  C   TYR A 109      -1.833   6.981  13.914  1.00  0.71           C  
ATOM   1670  O   TYR A 109      -1.490   6.047  14.630  1.00  0.71           O  
ATOM   1671  CB  TYR A 109      -3.133   6.078  12.072  1.00  0.71           C  
ATOM   1672  CG  TYR A 109      -3.527   6.039  10.645  1.00  0.71           C  
ATOM   1673  CD1 TYR A 109      -4.017   4.890  10.091  1.00  0.71           C  
ATOM   1674  CD2 TYR A 109      -3.418   7.158   9.891  1.00  0.71           C  
ATOM   1675  CE1 TYR A 109      -4.421   4.890   8.779  1.00  0.71           C  
ATOM   1676  CE2 TYR A 109      -3.808   7.133   8.573  1.00  0.71           C  
ATOM   1677  CZ  TYR A 109      -4.312   6.027   8.034  1.00  0.71           C  
ATOM   1678  OH  TYR A 109      -4.683   6.034   6.741  1.00  0.71           O  
ATOM   1679  H   TYR A 109      -0.665   5.039  12.092  1.00  0.71           H  
ATOM   1680  HA  TYR A 109      -1.822   7.782  11.949  1.00  0.71           H  
ATOM   1681 1HB  TYR A 109      -3.052   5.046  12.416  1.00  0.71           H  
ATOM   1682 2HB  TYR A 109      -3.928   6.524  12.637  1.00  0.71           H  
ATOM   1683  HD1 TYR A 109      -4.104   3.986  10.692  1.00  0.71           H  
ATOM   1684  HD2 TYR A 109      -3.021   8.069  10.340  1.00  0.71           H  
ATOM   1685  HE1 TYR A 109      -4.818   3.996   8.336  1.00  0.71           H  
ATOM   1686  HE2 TYR A 109      -3.717   8.008   7.959  1.00  0.71           H  
ATOM   1687  HH  TYR A 109      -4.430   6.864   6.344  1.00  0.71           H  
ATOM   1688  N   GLN A 110      -2.267   8.132  14.409  1.00  0.78           N  
ATOM   1689  CA  GLN A 110      -2.358   8.280  15.853  1.00  0.78           C  
ATOM   1690  C   GLN A 110      -3.554   9.178  16.258  1.00  0.78           C  
ATOM   1691  O   GLN A 110      -3.781  10.209  15.633  1.00  0.78           O  
ATOM   1692  CB  GLN A 110      -1.017   8.810  16.387  1.00  0.78           C  
ATOM   1693  CG  GLN A 110      -0.926   8.878  17.879  1.00  0.78           C  
ATOM   1694  CD  GLN A 110       0.454   9.221  18.382  1.00  0.78           C  
ATOM   1695  OE1 GLN A 110       1.301   8.338  18.562  1.00  0.78           O  
ATOM   1696  NE2 GLN A 110       0.677  10.499  18.604  1.00  0.78           N  
ATOM   1697  H   GLN A 110      -2.486   8.899  13.775  1.00  0.78           H  
ATOM   1698  HA  GLN A 110      -2.470   7.293  16.257  1.00  0.78           H  
ATOM   1699 1HB  GLN A 110      -0.204   8.176  16.030  1.00  0.78           H  
ATOM   1700 2HB  GLN A 110      -0.843   9.817  15.994  1.00  0.78           H  
ATOM   1701 1HG  GLN A 110      -1.606   9.624  18.254  1.00  0.78           H  
ATOM   1702 2HG  GLN A 110      -1.183   7.903  18.273  1.00  0.78           H  
ATOM   1703 1HE2 GLN A 110       1.557  10.865  18.965  1.00  0.78           H  
ATOM   1704 2HE2 GLN A 110      -0.047  11.171  18.413  1.00  0.78           H  
ATOM   1705  N   PRO A 111      -4.337   8.836  17.312  1.00  0.90           N  
ATOM   1706  CA  PRO A 111      -5.458   9.606  17.870  1.00  0.90           C  
ATOM   1707  C   PRO A 111      -5.098  10.945  18.518  1.00  0.90           C  
ATOM   1708  O   PRO A 111      -5.948  11.582  19.137  1.00  0.90           O  
ATOM   1709  CB  PRO A 111      -6.022   8.685  18.948  1.00  0.90           C  
ATOM   1710  CG  PRO A 111      -5.545   7.319  18.617  1.00  0.90           C  
ATOM   1711  CD  PRO A 111      -4.188   7.503  17.995  1.00  0.90           C  
ATOM   1712  HA  PRO A 111      -6.202   9.761  17.081  1.00  0.90           H  
ATOM   1713 1HB  PRO A 111      -5.680   9.025  19.935  1.00  0.90           H  
ATOM   1714 2HB  PRO A 111      -7.119   8.756  18.949  1.00  0.90           H  
ATOM   1715 1HG  PRO A 111      -5.496   6.743  19.531  1.00  0.90           H  
ATOM   1716 2HG  PRO A 111      -6.264   6.807  17.969  1.00  0.90           H  
ATOM   1717 1HD  PRO A 111      -3.414   7.529  18.772  1.00  0.90           H  
ATOM   1718 2HD  PRO A 111      -4.080   6.654  17.320  1.00  0.90           H  
ATOM   1719  N   ASN A 112      -3.826  11.304  18.528  1.00  1.07           N  
ATOM   1720  CA  ASN A 112      -3.395  12.521  19.188  1.00  1.07           C  
ATOM   1721  C   ASN A 112      -2.122  13.060  18.546  1.00  1.07           C  
ATOM   1722  O   ASN A 112      -1.327  12.295  18.006  1.00  1.07           O  
ATOM   1723  CB  ASN A 112      -3.210  12.255  20.666  1.00  1.07           C  
ATOM   1724  CG  ASN A 112      -3.143  13.498  21.477  1.00  1.07           C  
ATOM   1725  OD1 ASN A 112      -2.072  14.093  21.653  1.00  1.07           O  
ATOM   1726  ND2 ASN A 112      -4.276  13.920  21.991  1.00  1.07           N  
ATOM   1727  H   ASN A 112      -3.152  10.761  18.020  1.00  1.07           H  
ATOM   1728  HA  ASN A 112      -4.170  13.280  19.058  1.00  1.07           H  
ATOM   1729 1HB  ASN A 112      -4.034  11.641  21.035  1.00  1.07           H  
ATOM   1730 2HB  ASN A 112      -2.290  11.687  20.817  1.00  1.07           H  
ATOM   1731 1HD2 ASN A 112      -4.294  14.751  22.545  1.00  1.07           H  
ATOM   1732 2HD2 ASN A 112      -5.127  13.411  21.833  1.00  1.07           H  
ATOM   1733  N   SER A 113      -1.937  14.378  18.591  1.00  1.26           N  
ATOM   1734  CA  SER A 113      -0.741  15.020  18.031  1.00  1.26           C  
ATOM   1735  C   SER A 113       0.514  14.933  18.923  1.00  1.26           C  
ATOM   1736  O   SER A 113       1.607  15.316  18.499  1.00  1.26           O  
ATOM   1737  CB  SER A 113      -1.032  16.472  17.738  1.00  1.26           C  
ATOM   1738  OG  SER A 113      -1.255  17.186  18.924  1.00  1.26           O  
ATOM   1739  H   SER A 113      -2.634  14.958  19.035  1.00  1.26           H  
ATOM   1740  HA  SER A 113      -0.511  14.527  17.083  1.00  1.26           H  
ATOM   1741 1HB  SER A 113      -0.187  16.906  17.207  1.00  1.26           H  
ATOM   1742 2HB  SER A 113      -1.888  16.554  17.096  1.00  1.26           H  
ATOM   1743  HG  SER A 113      -0.471  17.042  19.462  1.00  1.26           H  
ATOM   1744  N   SER A 114       0.358  14.464  20.164  1.00  1.44           N  
ATOM   1745  CA  SER A 114       1.468  14.372  21.109  1.00  1.44           C  
ATOM   1746  C   SER A 114       2.463  13.259  20.772  1.00  1.44           C  
ATOM   1747  O   SER A 114       2.215  12.408  19.915  1.00  1.44           O  
ATOM   1748  CB  SER A 114       0.934  14.209  22.515  1.00  1.44           C  
ATOM   1749  OG  SER A 114       0.247  13.006  22.650  1.00  1.44           O  
ATOM   1750  H   SER A 114      -0.562  14.175  20.487  1.00  1.44           H  
ATOM   1751  HA  SER A 114       2.009  15.319  21.074  1.00  1.44           H  
ATOM   1752 1HB  SER A 114       1.760  14.236  23.221  1.00  1.44           H  
ATOM   1753 2HB  SER A 114       0.270  15.038  22.756  1.00  1.44           H  
ATOM   1754  HG  SER A 114      -0.623  13.178  22.248  1.00  1.44           H  
ATOM   1755  N   GLY A 115       3.607  13.284  21.456  1.00  1.53           N  
ATOM   1756  CA  GLY A 115       4.693  12.341  21.204  1.00  1.53           C  
ATOM   1757  C   GLY A 115       4.346  10.847  21.239  1.00  1.53           C  
ATOM   1758  O   GLY A 115       4.541  10.157  20.248  1.00  1.53           O  
ATOM   1759  H   GLY A 115       3.736  13.999  22.156  1.00  1.53           H  
ATOM   1760 1HA  GLY A 115       5.118  12.582  20.233  1.00  1.53           H  
ATOM   1761 2HA  GLY A 115       5.487  12.528  21.926  1.00  1.53           H  
ATOM   1762  N   ILE A 116       3.860  10.332  22.365  1.00  1.50           N  
ATOM   1763  CA  ILE A 116       3.618   8.889  22.442  1.00  1.50           C  
ATOM   1764  C   ILE A 116       2.205   8.460  22.825  1.00  1.50           C  
ATOM   1765  O   ILE A 116       1.632   8.942  23.804  1.00  1.50           O  
ATOM   1766  CB  ILE A 116       4.621   8.222  23.410  1.00  1.50           C  
ATOM   1767  CG1 ILE A 116       6.057   8.422  22.900  1.00  1.50           C  
ATOM   1768  CG2 ILE A 116       4.325   6.728  23.563  1.00  1.50           C  
ATOM   1769  CD1 ILE A 116       7.106   7.979  23.882  1.00  1.50           C  
ATOM   1770  H   ILE A 116       3.679  10.925  23.161  1.00  1.50           H  
ATOM   1771  HA  ILE A 116       3.809   8.468  21.455  1.00  1.50           H  
ATOM   1772  HB  ILE A 116       4.550   8.699  24.386  1.00  1.50           H  
ATOM   1773 1HG1 ILE A 116       6.181   7.861  21.972  1.00  1.50           H  
ATOM   1774 2HG1 ILE A 116       6.228   9.470  22.698  1.00  1.50           H  
ATOM   1775 1HG2 ILE A 116       5.045   6.287  24.251  1.00  1.50           H  
ATOM   1776 2HG2 ILE A 116       3.324   6.584  23.959  1.00  1.50           H  
ATOM   1777 3HG2 ILE A 116       4.407   6.238  22.589  1.00  1.50           H  
ATOM   1778 1HD1 ILE A 116       8.097   8.144  23.470  1.00  1.50           H  
ATOM   1779 2HD1 ILE A 116       7.002   8.549  24.806  1.00  1.50           H  
ATOM   1780 3HD1 ILE A 116       6.979   6.920  24.095  1.00  1.50           H  
ATOM   1781  N   SER A 117       1.686   7.490  22.072  1.00  1.37           N  
ATOM   1782  CA  SER A 117       0.397   6.873  22.342  1.00  1.37           C  
ATOM   1783  C   SER A 117       0.441   5.392  21.978  1.00  1.37           C  
ATOM   1784  O   SER A 117       0.849   5.053  20.869  1.00  1.37           O  
ATOM   1785  CB  SER A 117      -0.707   7.484  21.501  1.00  1.37           C  
ATOM   1786  OG  SER A 117      -1.926   6.791  21.711  1.00  1.37           O  
ATOM   1787  H   SER A 117       2.220   7.176  21.269  1.00  1.37           H  
ATOM   1788  HA  SER A 117       0.187   7.026  23.395  1.00  1.37           H  
ATOM   1789 1HB  SER A 117      -0.826   8.543  21.735  1.00  1.37           H  
ATOM   1790 2HB  SER A 117      -0.428   7.404  20.463  1.00  1.37           H  
ATOM   1791  HG  SER A 117      -2.260   7.108  22.559  1.00  1.37           H  
ATOM   1792  N   PRO A 118      -0.104   4.491  22.821  1.00  1.19           N  
ATOM   1793  CA  PRO A 118      -0.182   3.058  22.604  1.00  1.19           C  
ATOM   1794  C   PRO A 118      -1.103   2.720  21.441  1.00  1.19           C  
ATOM   1795  O   PRO A 118      -1.148   1.575  20.990  1.00  1.19           O  
ATOM   1796  CB  PRO A 118      -0.719   2.532  23.940  1.00  1.19           C  
ATOM   1797  CG  PRO A 118      -1.473   3.690  24.538  1.00  1.19           C  
ATOM   1798  CD  PRO A 118      -0.705   4.921  24.111  1.00  1.19           C  
ATOM   1799  HA  PRO A 118       0.829   2.672  22.414  1.00  1.19           H  
ATOM   1800 1HB  PRO A 118      -1.362   1.657  23.761  1.00  1.19           H  
ATOM   1801 2HB  PRO A 118       0.114   2.192  24.570  1.00  1.19           H  
ATOM   1802 1HG  PRO A 118      -2.510   3.689  24.169  1.00  1.19           H  
ATOM   1803 2HG  PRO A 118      -1.526   3.581  25.632  1.00  1.19           H  
ATOM   1804 1HD  PRO A 118      -1.436   5.724  23.981  1.00  1.19           H  
ATOM   1805 2HD  PRO A 118       0.077   5.171  24.845  1.00  1.19           H  
ATOM   1806  N   ARG A 119      -1.906   3.698  21.002  1.00  1.01           N  
ATOM   1807  CA  ARG A 119      -2.808   3.458  19.898  1.00  1.01           C  
ATOM   1808  C   ARG A 119      -2.209   3.901  18.570  1.00  1.01           C  
ATOM   1809  O   ARG A 119      -2.866   3.794  17.532  1.00  1.01           O  
ATOM   1810  CB  ARG A 119      -4.122   4.174  20.119  1.00  1.01           C  
ATOM   1811  CG  ARG A 119      -4.953   3.666  21.286  1.00  1.01           C  
ATOM   1812  CD  ARG A 119      -6.223   4.444  21.442  1.00  1.01           C  
ATOM   1813  NE  ARG A 119      -7.131   4.262  20.302  1.00  1.01           N  
ATOM   1814  CZ  ARG A 119      -8.212   5.035  20.050  1.00  1.01           C  
ATOM   1815  NH1 ARG A 119      -8.502   6.036  20.853  1.00  1.01           N  
ATOM   1816  NH2 ARG A 119      -8.982   4.789  19.004  1.00  1.01           N  
ATOM   1817  H   ARG A 119      -1.876   4.643  21.388  1.00  1.01           H  
ATOM   1818  HA  ARG A 119      -3.009   2.389  19.843  1.00  1.01           H  
ATOM   1819 1HB  ARG A 119      -3.907   5.221  20.313  1.00  1.01           H  
ATOM   1820 2HB  ARG A 119      -4.729   4.121  19.214  1.00  1.01           H  
ATOM   1821 1HG  ARG A 119      -5.206   2.618  21.123  1.00  1.01           H  
ATOM   1822 2HG  ARG A 119      -4.376   3.761  22.207  1.00  1.01           H  
ATOM   1823 1HD  ARG A 119      -6.739   4.112  22.342  1.00  1.01           H  
ATOM   1824 2HD  ARG A 119      -5.992   5.503  21.533  1.00  1.01           H  
ATOM   1825  HE  ARG A 119      -6.940   3.500  19.666  1.00  1.01           H  
ATOM   1826 1HH1 ARG A 119      -7.918   6.227  21.654  1.00  1.01           H  
ATOM   1827 2HH1 ARG A 119      -9.310   6.612  20.670  1.00  1.01           H  
ATOM   1828 1HH2 ARG A 119      -8.772   4.014  18.391  1.00  1.01           H  
ATOM   1829 2HH2 ARG A 119      -9.789   5.368  18.833  1.00  1.01           H  
ATOM   1830  N   GLY A 120      -0.980   4.431  18.580  1.00  0.88           N  
ATOM   1831  CA  GLY A 120      -0.396   4.828  17.309  1.00  0.88           C  
ATOM   1832  C   GLY A 120      -0.066   3.563  16.516  1.00  0.88           C  
ATOM   1833  O   GLY A 120       0.602   2.685  17.054  1.00  0.88           O  
ATOM   1834  H   GLY A 120      -0.438   4.533  19.439  1.00  0.88           H  
ATOM   1835 1HA  GLY A 120      -1.106   5.440  16.782  1.00  0.88           H  
ATOM   1836 2HA  GLY A 120       0.501   5.425  17.478  1.00  0.88           H  
ATOM   1837  N   LYS A 121      -0.494   3.465  15.249  1.00  0.81           N  
ATOM   1838  CA  LYS A 121      -0.252   2.236  14.458  1.00  0.81           C  
ATOM   1839  C   LYS A 121       0.243   2.456  13.037  1.00  0.81           C  
ATOM   1840  O   LYS A 121      -0.179   3.375  12.341  1.00  0.81           O  
ATOM   1841  CB  LYS A 121      -1.512   1.359  14.346  1.00  0.81           C  
ATOM   1842  CG  LYS A 121      -2.083   0.763  15.637  1.00  0.81           C  
ATOM   1843  CD  LYS A 121      -1.153  -0.315  16.190  1.00  0.81           C  
ATOM   1844  CE  LYS A 121      -1.782  -1.079  17.343  1.00  0.81           C  
ATOM   1845  NZ  LYS A 121      -0.822  -2.036  17.961  1.00  0.81           N  
ATOM   1846  H   LYS A 121      -1.006   4.254  14.858  1.00  0.81           H  
ATOM   1847  HA  LYS A 121       0.512   1.657  14.972  1.00  0.81           H  
ATOM   1848 1HB  LYS A 121      -2.306   1.948  13.886  1.00  0.81           H  
ATOM   1849 2HB  LYS A 121      -1.301   0.529  13.667  1.00  0.81           H  
ATOM   1850 1HG  LYS A 121      -2.205   1.545  16.385  1.00  0.81           H  
ATOM   1851 2HG  LYS A 121      -3.058   0.325  15.436  1.00  0.81           H  
ATOM   1852 1HD  LYS A 121      -0.878  -1.018  15.402  1.00  0.81           H  
ATOM   1853 2HD  LYS A 121      -0.251   0.158  16.550  1.00  0.81           H  
ATOM   1854 1HE  LYS A 121      -2.136  -0.384  18.106  1.00  0.81           H  
ATOM   1855 2HE  LYS A 121      -2.629  -1.641  16.953  1.00  0.81           H  
ATOM   1856 1HZ  LYS A 121      -1.280  -2.537  18.703  1.00  0.81           H  
ATOM   1857 2HZ  LYS A 121      -0.458  -2.717  17.246  1.00  0.81           H  
ATOM   1858 3HZ  LYS A 121      -0.033  -1.501  18.356  1.00  0.81           H  
ATOM   1859  N   LEU A 122       1.077   1.538  12.569  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       1.590   1.612  11.199  1.00  0.77           C  
ATOM   1861  C   LEU A 122       0.429   1.648  10.202  1.00  0.77           C  
ATOM   1862  O   LEU A 122      -0.504   0.850  10.313  1.00  0.77           O  
ATOM   1863  CB  LEU A 122       2.501   0.413  10.912  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       3.238   0.481   9.604  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122       4.270   1.594   9.670  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       3.891  -0.858   9.309  1.00  0.77           C  
ATOM   1867  H   LEU A 122       1.421   0.817  13.209  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       2.170   2.525  11.081  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122       3.238   0.335  11.710  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       1.896  -0.491  10.908  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       2.534   0.731   8.825  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       4.788   1.670   8.716  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       3.777   2.533   9.888  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122       4.983   1.370  10.450  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       4.420  -0.809   8.357  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122       4.583  -1.088  10.085  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       3.124  -1.632   9.256  1.00  0.77           H  
ATOM   1878  N   LEU A 123       0.473   2.569   9.230  1.00  0.77           N  
ATOM   1879  CA  LEU A 123      -0.628   2.665   8.270  1.00  0.77           C  
ATOM   1880  C   LEU A 123      -0.843   1.364   7.495  1.00  0.77           C  
ATOM   1881  O   LEU A 123       0.134   0.713   7.106  1.00  0.77           O  
ATOM   1882  CB  LEU A 123      -0.389   3.767   7.227  1.00  0.77           C  
ATOM   1883  CG  LEU A 123      -1.017   5.090   7.505  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123      -0.443   5.671   8.651  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123      -0.867   6.007   6.348  1.00  0.77           C  
ATOM   1886  H   LEU A 123       1.263   3.215   9.178  1.00  0.77           H  
ATOM   1887  HA  LEU A 123      -1.497   2.948   8.841  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       0.687   3.924   7.132  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123      -0.778   3.414   6.270  1.00  0.77           H  
ATOM   1890  HG  LEU A 123      -2.012   4.922   7.685  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123      -0.907   6.619   8.877  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123      -0.568   4.987   9.483  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       0.557   5.825   8.449  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123      -1.355   6.958   6.567  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       0.184   6.180   6.146  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123      -1.337   5.541   5.491  1.00  0.77           H  
ATOM   1897  N   PRO A 124      -2.107   0.972   7.224  1.00  0.80           N  
ATOM   1898  CA  PRO A 124      -2.460  -0.200   6.465  1.00  0.80           C  
ATOM   1899  C   PRO A 124      -1.776  -0.132   5.127  1.00  0.80           C  
ATOM   1900  O   PRO A 124      -1.693   0.933   4.515  1.00  0.80           O  
ATOM   1901  CB  PRO A 124      -3.976  -0.060   6.298  1.00  0.80           C  
ATOM   1902  CG  PRO A 124      -4.412   0.747   7.486  1.00  0.80           C  
ATOM   1903  CD  PRO A 124      -3.281   1.728   7.719  1.00  0.80           C  
ATOM   1904  HA  PRO A 124      -2.180  -1.106   7.022  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124      -4.188   0.423   5.341  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124      -4.442  -1.056   6.262  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124      -5.373   1.248   7.272  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124      -4.582   0.089   8.351  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124      -3.416   2.651   7.140  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124      -3.253   1.884   8.805  1.00  0.80           H  
ATOM   1911  N   GLY A 125      -1.275  -1.267   4.679  1.00  0.86           N  
ATOM   1912  CA  GLY A 125      -0.608  -1.340   3.393  1.00  0.86           C  
ATOM   1913  C   GLY A 125       0.886  -1.036   3.475  1.00  0.86           C  
ATOM   1914  O   GLY A 125       1.594  -1.171   2.483  1.00  0.86           O  
ATOM   1915  H   GLY A 125      -1.361  -2.106   5.234  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125      -0.752  -2.337   2.975  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125      -1.087  -0.642   2.706  1.00  0.86           H  
ATOM   1918  N   SER A 126       1.384  -0.595   4.620  1.00  0.97           N  
ATOM   1919  CA  SER A 126       2.809  -0.306   4.707  1.00  0.97           C  
ATOM   1920  C   SER A 126       3.714  -1.534   4.640  1.00  0.97           C  
ATOM   1921  O   SER A 126       3.428  -2.576   5.234  1.00  0.97           O  
ATOM   1922  CB  SER A 126       3.106   0.470   5.956  1.00  0.97           C  
ATOM   1923  OG  SER A 126       4.485   0.679   6.094  1.00  0.97           O  
ATOM   1924  H   SER A 126       0.789  -0.424   5.434  1.00  0.97           H  
ATOM   1925  HA  SER A 126       3.065   0.308   3.860  1.00  0.97           H  
ATOM   1926 1HB  SER A 126       2.585   1.427   5.924  1.00  0.97           H  
ATOM   1927 2HB  SER A 126       2.720  -0.079   6.788  1.00  0.97           H  
ATOM   1928  HG  SER A 126       4.822   0.806   5.197  1.00  0.97           H  
ATOM   1929  N   LEU A 127       4.843  -1.372   3.948  1.00  1.11           N  
ATOM   1930  CA  LEU A 127       5.878  -2.384   3.842  1.00  1.11           C  
ATOM   1931  C   LEU A 127       7.181  -1.842   4.401  1.00  1.11           C  
ATOM   1932  O   LEU A 127       7.548  -0.688   4.160  1.00  1.11           O  
ATOM   1933  CB  LEU A 127       6.120  -2.752   2.382  1.00  1.11           C  
ATOM   1934  CG  LEU A 127       4.932  -3.320   1.659  1.00  1.11           C  
ATOM   1935  CD1 LEU A 127       4.162  -2.169   1.047  1.00  1.11           C  
ATOM   1936  CD2 LEU A 127       5.392  -4.300   0.612  1.00  1.11           C  
ATOM   1937  H   LEU A 127       4.971  -0.504   3.460  1.00  1.11           H  
ATOM   1938  HA  LEU A 127       5.582  -3.264   4.409  1.00  1.11           H  
ATOM   1939 1HB  LEU A 127       6.426  -1.853   1.847  1.00  1.11           H  
ATOM   1940 2HB  LEU A 127       6.929  -3.479   2.333  1.00  1.11           H  
ATOM   1941  HG  LEU A 127       4.275  -3.823   2.370  1.00  1.11           H  
ATOM   1942 1HD1 LEU A 127       3.286  -2.555   0.537  1.00  1.11           H  
ATOM   1943 2HD1 LEU A 127       3.863  -1.489   1.816  1.00  1.11           H  
ATOM   1944 3HD1 LEU A 127       4.786  -1.640   0.349  1.00  1.11           H  
ATOM   1945 1HD2 LEU A 127       4.525  -4.701   0.086  1.00  1.11           H  
ATOM   1946 2HD2 LEU A 127       6.041  -3.799  -0.092  1.00  1.11           H  
ATOM   1947 3HD2 LEU A 127       5.937  -5.113   1.089  1.00  1.11           H  
ATOM   1948  N   CYS A 128       7.892  -2.698   5.115  1.00  1.29           N  
ATOM   1949  CA  CYS A 128       9.165  -2.330   5.708  1.00  1.29           C  
ATOM   1950  C   CYS A 128      10.355  -3.008   5.052  1.00  1.29           C  
ATOM   1951  O   CYS A 128      10.498  -4.231   5.108  1.00  1.29           O  
ATOM   1952  CB  CYS A 128       9.135  -2.667   7.186  1.00  1.29           C  
ATOM   1953  SG  CYS A 128      10.635  -2.313   8.050  1.00  1.29           S  
ATOM   1954  H   CYS A 128       7.533  -3.630   5.264  1.00  1.29           H  
ATOM   1955  HA  CYS A 128       9.291  -1.249   5.609  1.00  1.29           H  
ATOM   1956 1HB  CYS A 128       8.325  -2.110   7.657  1.00  1.29           H  
ATOM   1957 2HB  CYS A 128       8.919  -3.731   7.312  1.00  1.29           H  
ATOM   1958  N   GLY A 129      11.214  -2.214   4.432  1.00  1.49           N  
ATOM   1959  CA  GLY A 129      12.390  -2.736   3.767  1.00  1.49           C  
ATOM   1960  C   GLY A 129      13.115  -3.750   4.640  1.00  1.49           C  
ATOM   1961  O   GLY A 129      14.185  -3.450   5.175  1.00  1.49           O  
ATOM   1962  H   GLY A 129      11.042  -1.208   4.403  1.00  1.49           H  
ATOM   1963 1HA  GLY A 129      12.108  -3.187   2.816  1.00  1.49           H  
ATOM   1964 2HA  GLY A 129      13.059  -1.913   3.555  1.00  1.49           H  
TER    1965
ENDMDL

