REMARK ID 447648 MODEL 1 2022-11-05_00000284_1_19
PFRMAT TS
TARGET 2022-11-05_00000284_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.464   0.965   1.525  1.00  1.59           N  
ATOM      2  CA  GLY A   1       0.759   0.179   1.616  1.00  1.59           C  
ATOM      3  C   GLY A   1       1.959   1.044   1.990  1.00  1.59           C  
ATOM      4  O   GLY A   1       1.933   1.769   2.982  1.00  1.59           O  
ATOM      5  H   GLY A   1      -1.348   0.565   1.858  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       0.625  -0.607   2.361  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       0.945  -0.314   0.663  1.00  1.59           H  
ATOM      8  N   VAL A   2       3.024   0.945   1.195  1.00  1.28           N  
ATOM      9  CA  VAL A   2       4.235   1.739   1.413  1.00  1.28           C  
ATOM     10  C   VAL A   2       4.384   2.831   0.355  1.00  1.28           C  
ATOM     11  O   VAL A   2       4.618   3.994   0.679  1.00  1.28           O  
ATOM     12  CB  VAL A   2       5.481   0.844   1.401  1.00  1.28           C  
ATOM     13  CG1 VAL A   2       6.728   1.705   1.541  1.00  1.28           C  
ATOM     14  CG2 VAL A   2       5.384  -0.162   2.535  1.00  1.28           C  
ATOM     15  H   VAL A   2       2.980   0.314   0.412  1.00  1.28           H  
ATOM     16  HA  VAL A   2       4.165   2.216   2.391  1.00  1.28           H  
ATOM     17  HB  VAL A   2       5.546   0.320   0.449  1.00  1.28           H  
ATOM     18 1HG1 VAL A   2       7.613   1.071   1.524  1.00  1.28           H  
ATOM     19 2HG1 VAL A   2       6.775   2.415   0.714  1.00  1.28           H  
ATOM     20 3HG1 VAL A   2       6.688   2.249   2.484  1.00  1.28           H  
ATOM     21 1HG2 VAL A   2       6.265  -0.803   2.530  1.00  1.28           H  
ATOM     22 2HG2 VAL A   2       5.325   0.370   3.485  1.00  1.28           H  
ATOM     23 3HG2 VAL A   2       4.493  -0.774   2.406  1.00  1.28           H  
ATOM     24  N   GLU A   3       4.275   2.453  -0.916  1.00  1.02           N  
ATOM     25  CA  GLU A   3       4.404   3.420  -1.997  1.00  1.02           C  
ATOM     26  C   GLU A   3       3.281   4.452  -1.823  1.00  1.02           C  
ATOM     27  O   GLU A   3       2.157   4.043  -1.505  1.00  1.02           O  
ATOM     28  CB  GLU A   3       4.288   2.716  -3.356  1.00  1.02           C  
ATOM     29  CG  GLU A   3       4.533   3.605  -4.569  1.00  1.02           C  
ATOM     30  CD  GLU A   3       4.473   2.848  -5.877  1.00  1.02           C  
ATOM     31  OE1 GLU A   3       4.160   1.681  -5.851  1.00  1.02           O  
ATOM     32  OE2 GLU A   3       4.755   3.433  -6.898  1.00  1.02           O  
ATOM     33  H   GLU A   3       4.098   1.486  -1.133  1.00  1.02           H  
ATOM     34  HA  GLU A   3       5.384   3.874  -1.932  1.00  1.02           H  
ATOM     35 1HB  GLU A   3       4.995   1.889  -3.398  1.00  1.02           H  
ATOM     36 2HB  GLU A   3       3.285   2.296  -3.456  1.00  1.02           H  
ATOM     37 1HG  GLU A   3       3.779   4.395  -4.585  1.00  1.02           H  
ATOM     38 2HG  GLU A   3       5.510   4.073  -4.472  1.00  1.02           H  
ATOM     39  N   PRO A   4       3.536   5.773  -1.956  1.00  0.83           N  
ATOM     40  CA  PRO A   4       2.527   6.819  -1.909  1.00  0.83           C  
ATOM     41  C   PRO A   4       1.426   6.554  -2.924  1.00  0.83           C  
ATOM     42  O   PRO A   4       1.704   6.187  -4.068  1.00  0.83           O  
ATOM     43  CB  PRO A   4       3.322   8.065  -2.266  1.00  0.83           C  
ATOM     44  CG  PRO A   4       4.729   7.765  -1.808  1.00  0.83           C  
ATOM     45  CD  PRO A   4       4.920   6.282  -2.081  1.00  0.83           C  
ATOM     46  HA  PRO A   4       2.122   6.865  -0.892  1.00  0.83           H  
ATOM     47 1HB  PRO A   4       3.244   8.267  -3.344  1.00  0.83           H  
ATOM     48 2HB  PRO A   4       2.875   8.916  -1.745  1.00  0.83           H  
ATOM     49 1HG  PRO A   4       5.443   8.396  -2.360  1.00  0.83           H  
ATOM     50 2HG  PRO A   4       4.846   8.016  -0.743  1.00  0.83           H  
ATOM     51 1HD  PRO A   4       5.323   6.104  -3.087  1.00  0.83           H  
ATOM     52 2HD  PRO A   4       5.563   5.885  -1.278  1.00  0.83           H  
ATOM     53  N   GLN A   5       0.180   6.737  -2.502  1.00  0.70           N  
ATOM     54  CA  GLN A   5      -0.982   6.451  -3.362  1.00  0.70           C  
ATOM     55  C   GLN A   5      -2.145   7.413  -3.132  1.00  0.70           C  
ATOM     56  O   GLN A   5      -2.347   7.902  -2.020  1.00  0.70           O  
ATOM     57  CB  GLN A   5      -1.443   4.995  -3.145  1.00  0.70           C  
ATOM     58  CG  GLN A   5      -0.459   3.912  -3.635  1.00  0.70           C  
ATOM     59  CD  GLN A   5      -0.834   2.521  -3.231  1.00  0.70           C  
ATOM     60  OE1 GLN A   5      -1.816   1.926  -3.693  1.00  0.70           O  
ATOM     61  NE2 GLN A   5      -0.023   1.986  -2.317  1.00  0.70           N  
ATOM     62  H   GLN A   5       0.060   7.098  -1.552  1.00  0.70           H  
ATOM     63  HA  GLN A   5      -0.668   6.557  -4.400  1.00  0.70           H  
ATOM     64 1HB  GLN A   5      -1.589   4.831  -2.085  1.00  0.70           H  
ATOM     65 2HB  GLN A   5      -2.405   4.841  -3.635  1.00  0.70           H  
ATOM     66 1HG  GLN A   5      -0.415   3.952  -4.721  1.00  0.70           H  
ATOM     67 2HG  GLN A   5       0.510   4.077  -3.240  1.00  0.70           H  
ATOM     68 1HE2 GLN A   5      -0.190   1.063  -1.975  1.00  0.70           H  
ATOM     69 2HE2 GLN A   5       0.770   2.546  -1.967  1.00  0.70           H  
ATOM     70  N   VAL A   6      -2.922   7.671  -4.176  1.00  0.63           N  
ATOM     71  CA  VAL A   6      -4.102   8.527  -4.054  1.00  0.63           C  
ATOM     72  C   VAL A   6      -5.180   7.820  -3.257  1.00  0.63           C  
ATOM     73  O   VAL A   6      -5.469   6.654  -3.525  1.00  0.63           O  
ATOM     74  CB  VAL A   6      -4.660   8.861  -5.450  1.00  0.63           C  
ATOM     75  CG1 VAL A   6      -5.925   9.619  -5.315  1.00  0.63           C  
ATOM     76  CG2 VAL A   6      -3.657   9.671  -6.221  1.00  0.63           C  
ATOM     77  H   VAL A   6      -2.704   7.259  -5.073  1.00  0.63           H  
ATOM     78  HA  VAL A   6      -3.833   9.451  -3.538  1.00  0.63           H  
ATOM     79  HB  VAL A   6      -4.876   7.933  -5.979  1.00  0.63           H  
ATOM     80 1HG1 VAL A   6      -6.324   9.836  -6.298  1.00  0.63           H  
ATOM     81 2HG1 VAL A   6      -6.644   9.022  -4.764  1.00  0.63           H  
ATOM     82 3HG1 VAL A   6      -5.728  10.545  -4.783  1.00  0.63           H  
ATOM     83 1HG2 VAL A   6      -4.051   9.906  -7.210  1.00  0.63           H  
ATOM     84 2HG2 VAL A   6      -3.473  10.577  -5.690  1.00  0.63           H  
ATOM     85 3HG2 VAL A   6      -2.736   9.107  -6.323  1.00  0.63           H  
ATOM     86  N   GLY A   7      -5.741   8.486  -2.248  1.00  0.60           N  
ATOM     87  CA  GLY A   7      -6.793   7.886  -1.462  1.00  0.60           C  
ATOM     88  C   GLY A   7      -6.310   6.964  -0.347  1.00  0.60           C  
ATOM     89  O   GLY A   7      -7.136   6.443   0.394  1.00  0.60           O  
ATOM     90  H   GLY A   7      -5.503   9.449  -2.015  1.00  0.60           H  
ATOM     91 1HA  GLY A   7      -7.406   8.677  -1.034  1.00  0.60           H  
ATOM     92 2HA  GLY A   7      -7.445   7.325  -2.129  1.00  0.60           H  
ATOM     93  N   ILE A   8      -5.003   6.733  -0.196  1.00  0.60           N  
ATOM     94  CA  ILE A   8      -4.611   5.808   0.868  1.00  0.60           C  
ATOM     95  C   ILE A   8      -3.803   6.494   1.932  1.00  0.60           C  
ATOM     96  O   ILE A   8      -2.859   7.225   1.649  1.00  0.60           O  
ATOM     97  CB  ILE A   8      -3.880   4.564   0.336  1.00  0.60           C  
ATOM     98  CG1 ILE A   8      -4.814   3.801  -0.604  1.00  0.60           C  
ATOM     99  CG2 ILE A   8      -3.439   3.656   1.515  1.00  0.60           C  
ATOM    100  CD1 ILE A   8      -4.149   2.709  -1.364  1.00  0.60           C  
ATOM    101  H   ILE A   8      -4.297   7.166  -0.800  1.00  0.60           H  
ATOM    102  HA  ILE A   8      -5.507   5.436   1.354  1.00  0.60           H  
ATOM    103  HB  ILE A   8      -3.011   4.873  -0.232  1.00  0.60           H  
ATOM    104 1HG1 ILE A   8      -5.617   3.368  -0.012  1.00  0.60           H  
ATOM    105 2HG1 ILE A   8      -5.246   4.494  -1.326  1.00  0.60           H  
ATOM    106 1HG2 ILE A   8      -2.926   2.775   1.131  1.00  0.60           H  
ATOM    107 2HG2 ILE A   8      -2.762   4.201   2.174  1.00  0.60           H  
ATOM    108 3HG2 ILE A   8      -4.319   3.341   2.084  1.00  0.60           H  
ATOM    109 1HD1 ILE A   8      -4.881   2.214  -2.005  1.00  0.60           H  
ATOM    110 2HD1 ILE A   8      -3.367   3.127  -1.971  1.00  0.60           H  
ATOM    111 3HD1 ILE A   8      -3.724   1.983  -0.671  1.00  0.60           H  
ATOM    112  N   VAL A   9      -4.244   6.302   3.161  1.00  0.62           N  
ATOM    113  CA  VAL A   9      -3.611   6.882   4.323  1.00  0.62           C  
ATOM    114  C   VAL A   9      -3.417   5.865   5.427  1.00  0.62           C  
ATOM    115  O   VAL A   9      -4.099   4.842   5.471  1.00  0.62           O  
ATOM    116  CB  VAL A   9      -4.503   7.960   4.881  1.00  0.62           C  
ATOM    117  CG1 VAL A   9      -4.734   9.019   3.921  1.00  0.62           C  
ATOM    118  CG2 VAL A   9      -5.776   7.312   5.254  1.00  0.62           C  
ATOM    119  H   VAL A   9      -5.062   5.702   3.285  1.00  0.62           H  
ATOM    120  HA  VAL A   9      -2.641   7.293   4.032  1.00  0.62           H  
ATOM    121  HB  VAL A   9      -4.044   8.392   5.754  1.00  0.62           H  
ATOM    122 1HG1 VAL A   9      -5.372   9.752   4.362  1.00  0.62           H  
ATOM    123 2HG1 VAL A   9      -3.793   9.438   3.691  1.00  0.62           H  
ATOM    124 3HG1 VAL A   9      -5.203   8.632   3.024  1.00  0.62           H  
ATOM    125 1HG2 VAL A   9      -6.448   8.020   5.671  1.00  0.62           H  
ATOM    126 2HG2 VAL A   9      -6.229   6.874   4.364  1.00  0.62           H  
ATOM    127 3HG2 VAL A   9      -5.569   6.533   5.987  1.00  0.62           H  
ATOM    128  N   ASN A  10      -2.554   6.189   6.378  1.00  0.67           N  
ATOM    129  CA  ASN A  10      -2.413   5.362   7.567  1.00  0.67           C  
ATOM    130  C   ASN A  10      -2.739   6.161   8.842  1.00  0.67           C  
ATOM    131  O   ASN A  10      -2.022   7.090   9.206  1.00  0.67           O  
ATOM    132  CB  ASN A  10      -1.037   4.715   7.604  1.00  0.67           C  
ATOM    133  CG  ASN A  10      -0.833   3.659   6.508  1.00  0.67           C  
ATOM    134  OD1 ASN A  10      -1.570   2.674   6.499  1.00  0.67           O  
ATOM    135  ND2 ASN A  10       0.136   3.801   5.641  1.00  0.67           N  
ATOM    136  H   ASN A  10      -1.994   7.026   6.283  1.00  0.67           H  
ATOM    137  HA  ASN A  10      -3.142   4.556   7.516  1.00  0.67           H  
ATOM    138 1HB  ASN A  10      -0.253   5.475   7.537  1.00  0.67           H  
ATOM    139 2HB  ASN A  10      -0.938   4.229   8.507  1.00  0.67           H  
ATOM    140 1HD2 ASN A  10       0.285   3.097   4.937  1.00  0.67           H  
ATOM    141 2HD2 ASN A  10       0.780   4.578   5.674  1.00  0.67           H  
ATOM    142  N   GLY A  11      -3.872   5.853   9.470  1.00  0.76           N  
ATOM    143  CA  GLY A  11      -4.286   6.600  10.656  1.00  0.76           C  
ATOM    144  C   GLY A  11      -3.937   5.839  11.919  1.00  0.76           C  
ATOM    145  O   GLY A  11      -3.617   4.665  11.860  1.00  0.76           O  
ATOM    146  H   GLY A  11      -4.431   5.066   9.135  1.00  0.76           H  
ATOM    147 1HA  GLY A  11      -3.808   7.578  10.669  1.00  0.76           H  
ATOM    148 2HA  GLY A  11      -5.361   6.768  10.623  1.00  0.76           H  
ATOM    149  N   LEU A  12      -4.079   6.466  13.063  1.00  0.90           N  
ATOM    150  CA  LEU A  12      -3.822   5.792  14.333  1.00  0.90           C  
ATOM    151  C   LEU A  12      -5.043   5.671  15.240  1.00  0.90           C  
ATOM    152  O   LEU A  12      -5.873   6.586  15.325  1.00  0.90           O  
ATOM    153  CB  LEU A  12      -2.663   6.496  15.020  1.00  0.90           C  
ATOM    154  CG  LEU A  12      -1.315   6.340  14.312  1.00  0.90           C  
ATOM    155  CD1 LEU A  12      -0.239   7.282  14.868  1.00  0.90           C  
ATOM    156  CD2 LEU A  12      -0.885   4.902  14.558  1.00  0.90           C  
ATOM    157  H   LEU A  12      -4.300   7.461  13.048  1.00  0.90           H  
ATOM    158  HA  LEU A  12      -3.492   4.778  14.113  1.00  0.90           H  
ATOM    159 1HB  LEU A  12      -2.898   7.545  15.083  1.00  0.90           H  
ATOM    160 2HB  LEU A  12      -2.575   6.089  16.011  1.00  0.90           H  
ATOM    161  HG  LEU A  12      -1.434   6.532  13.258  1.00  0.90           H  
ATOM    162 1HD1 LEU A  12       0.693   7.110  14.351  1.00  0.90           H  
ATOM    163 2HD1 LEU A  12      -0.541   8.305  14.709  1.00  0.90           H  
ATOM    164 3HD1 LEU A  12      -0.086   7.112  15.910  1.00  0.90           H  
ATOM    165 1HD2 LEU A  12       0.056   4.699  14.088  1.00  0.90           H  
ATOM    166 2HD2 LEU A  12      -0.793   4.730  15.623  1.00  0.90           H  
ATOM    167 3HD2 LEU A  12      -1.635   4.246  14.170  1.00  0.90           H  
ATOM    168  N   ALA A  13      -5.112   4.525  15.929  1.00  1.13           N  
ATOM    169  CA  ALA A  13      -6.182   4.187  16.866  1.00  1.13           C  
ATOM    170  C   ALA A  13      -5.660   3.296  17.996  1.00  1.13           C  
ATOM    171  O   ALA A  13      -4.530   2.807  17.935  1.00  1.13           O  
ATOM    172  CB  ALA A  13      -7.307   3.502  16.134  1.00  1.13           C  
ATOM    173  H   ALA A  13      -4.396   3.818  15.747  1.00  1.13           H  
ATOM    174  HA  ALA A  13      -6.558   5.108  17.307  1.00  1.13           H  
ATOM    175 1HB  ALA A  13      -8.111   3.274  16.831  1.00  1.13           H  
ATOM    176 2HB  ALA A  13      -7.674   4.172  15.365  1.00  1.13           H  
ATOM    177 3HB  ALA A  13      -6.936   2.585  15.684  1.00  1.13           H  
ATOM    178  N   VAL A  14      -6.458   3.152  19.064  1.00  1.42           N  
ATOM    179  CA  VAL A  14      -6.071   2.338  20.227  1.00  1.42           C  
ATOM    180  C   VAL A  14      -6.894   1.088  20.532  1.00  1.42           C  
ATOM    181  O   VAL A  14      -6.360  -0.016  20.558  1.00  1.42           O  
ATOM    182  CB  VAL A  14      -6.041   3.255  21.462  1.00  1.42           C  
ATOM    183  CG1 VAL A  14      -5.771   2.499  22.699  1.00  1.42           C  
ATOM    184  CG2 VAL A  14      -4.932   4.231  21.271  1.00  1.42           C  
ATOM    185  H   VAL A  14      -7.367   3.596  19.057  1.00  1.42           H  
ATOM    186  HA  VAL A  14      -5.061   2.006  20.064  1.00  1.42           H  
ATOM    187  HB  VAL A  14      -6.995   3.765  21.567  1.00  1.42           H  
ATOM    188 1HG1 VAL A  14      -5.738   3.174  23.553  1.00  1.42           H  
ATOM    189 2HG1 VAL A  14      -6.555   1.797  22.839  1.00  1.42           H  
ATOM    190 3HG1 VAL A  14      -4.865   1.994  22.629  1.00  1.42           H  
ATOM    191 1HG2 VAL A  14      -4.880   4.899  22.128  1.00  1.42           H  
ATOM    192 2HG2 VAL A  14      -3.984   3.691  21.176  1.00  1.42           H  
ATOM    193 3HG2 VAL A  14      -5.115   4.781  20.376  1.00  1.42           H  
ATOM    194  N   TYR A  15      -8.169   1.261  20.826  1.00  1.73           N  
ATOM    195  CA  TYR A  15      -9.153   0.216  21.169  1.00  1.73           C  
ATOM    196  C   TYR A  15      -8.905  -0.597  22.476  1.00  1.73           C  
ATOM    197  O   TYR A  15      -9.868  -1.017  23.118  1.00  1.73           O  
ATOM    198  CB  TYR A  15      -9.225  -0.807  20.027  1.00  1.73           C  
ATOM    199  CG  TYR A  15      -9.355  -0.218  18.639  1.00  1.73           C  
ATOM    200  CD1 TYR A  15      -8.306  -0.348  17.729  1.00  1.73           C  
ATOM    201  CD2 TYR A  15     -10.492   0.450  18.274  1.00  1.73           C  
ATOM    202  CE1 TYR A  15      -8.422   0.176  16.467  1.00  1.73           C  
ATOM    203  CE2 TYR A  15     -10.595   0.978  17.014  1.00  1.73           C  
ATOM    204  CZ  TYR A  15      -9.588   0.843  16.114  1.00  1.73           C  
ATOM    205  OH  TYR A  15      -9.737   1.367  14.868  1.00  1.73           O  
ATOM    206  H   TYR A  15      -8.514   2.208  20.803  1.00  1.73           H  
ATOM    207  HA  TYR A  15     -10.122   0.703  21.273  1.00  1.73           H  
ATOM    208 1HB  TYR A  15      -8.344  -1.448  20.045  1.00  1.73           H  
ATOM    209 2HB  TYR A  15     -10.085  -1.455  20.192  1.00  1.73           H  
ATOM    210  HD1 TYR A  15      -7.395  -0.875  18.018  1.00  1.73           H  
ATOM    211  HD2 TYR A  15     -11.309   0.553  18.980  1.00  1.73           H  
ATOM    212  HE1 TYR A  15      -7.605   0.064  15.761  1.00  1.73           H  
ATOM    213  HE2 TYR A  15     -11.478   1.487  16.727  1.00  1.73           H  
ATOM    214  HH  TYR A  15      -8.928   1.267  14.377  1.00  1.73           H  
ATOM    215  N   GLY A  16      -7.652  -0.744  22.918  1.00  1.95           N  
ATOM    216  CA  GLY A  16      -7.363  -1.400  24.201  1.00  1.95           C  
ATOM    217  C   GLY A  16      -6.948  -0.370  25.258  1.00  1.95           C  
ATOM    218  O   GLY A  16      -6.459   0.691  24.898  1.00  1.95           O  
ATOM    219  H   GLY A  16      -6.909  -0.430  22.304  1.00  1.95           H  
ATOM    220 1HA  GLY A  16      -8.256  -1.933  24.515  1.00  1.95           H  
ATOM    221 2HA  GLY A  16      -6.578  -2.140  24.066  1.00  1.95           H  
ATOM    222  N   PRO A  17      -6.906  -0.720  26.557  1.00  1.99           N  
ATOM    223  CA  PRO A  17      -6.568   0.172  27.672  1.00  1.99           C  
ATOM    224  C   PRO A  17      -5.304   1.014  27.473  1.00  1.99           C  
ATOM    225  O   PRO A  17      -5.235   2.159  27.917  1.00  1.99           O  
ATOM    226  CB  PRO A  17      -6.364  -0.829  28.812  1.00  1.99           C  
ATOM    227  CG  PRO A  17      -7.289  -1.976  28.472  1.00  1.99           C  
ATOM    228  CD  PRO A  17      -7.196  -2.111  26.964  1.00  1.99           C  
ATOM    229  HA  PRO A  17      -7.431   0.826  27.879  1.00  1.99           H  
ATOM    230 1HB  PRO A  17      -5.306  -1.127  28.865  1.00  1.99           H  
ATOM    231 2HB  PRO A  17      -6.608  -0.354  29.773  1.00  1.99           H  
ATOM    232 1HG  PRO A  17      -6.970  -2.887  29.002  1.00  1.99           H  
ATOM    233 2HG  PRO A  17      -8.309  -1.750  28.817  1.00  1.99           H  
ATOM    234 1HD  PRO A  17      -6.376  -2.784  26.673  1.00  1.99           H  
ATOM    235 2HD  PRO A  17      -8.169  -2.451  26.600  1.00  1.99           H  
ATOM    236  N   ASN A  18      -4.302   0.437  26.817  1.00  1.83           N  
ATOM    237  CA  ASN A  18      -3.049   1.121  26.527  1.00  1.83           C  
ATOM    238  C   ASN A  18      -2.454   0.470  25.290  1.00  1.83           C  
ATOM    239  O   ASN A  18      -1.253   0.207  25.229  1.00  1.83           O  
ATOM    240  CB  ASN A  18      -2.103   1.048  27.713  1.00  1.83           C  
ATOM    241  CG  ASN A  18      -0.938   2.023  27.645  1.00  1.83           C  
ATOM    242  OD1 ASN A  18      -1.041   3.129  27.104  1.00  1.83           O  
ATOM    243  ND2 ASN A  18       0.178   1.622  28.206  1.00  1.83           N  
ATOM    244  H   ASN A  18      -4.406  -0.508  26.486  1.00  1.83           H  
ATOM    245  HA  ASN A  18      -3.255   2.166  26.287  1.00  1.83           H  
ATOM    246 1HB  ASN A  18      -2.662   1.243  28.630  1.00  1.83           H  
ATOM    247 2HB  ASN A  18      -1.704   0.037  27.789  1.00  1.83           H  
ATOM    248 1HD2 ASN A  18       0.981   2.217  28.202  1.00  1.83           H  
ATOM    249 2HD2 ASN A  18       0.224   0.723  28.639  1.00  1.83           H  
ATOM    250  N   SER A  19      -3.313   0.178  24.323  1.00  1.55           N  
ATOM    251  CA  SER A  19      -2.885  -0.499  23.102  1.00  1.55           C  
ATOM    252  C   SER A  19      -2.674   0.485  21.961  1.00  1.55           C  
ATOM    253  O   SER A  19      -2.628   1.687  22.181  1.00  1.55           O  
ATOM    254  CB  SER A  19      -3.891  -1.563  22.709  1.00  1.55           C  
ATOM    255  OG  SER A  19      -3.390  -2.365  21.671  1.00  1.55           O  
ATOM    256  H   SER A  19      -4.296   0.438  24.444  1.00  1.55           H  
ATOM    257  HA  SER A  19      -1.932  -0.991  23.298  1.00  1.55           H  
ATOM    258 1HB  SER A  19      -4.122  -2.181  23.573  1.00  1.55           H  
ATOM    259 2HB  SER A  19      -4.810  -1.083  22.390  1.00  1.55           H  
ATOM    260  HG  SER A  19      -4.078  -3.014  21.481  1.00  1.55           H  
ATOM    261  N   GLY A  20      -2.544  -0.025  20.750  1.00  1.26           N  
ATOM    262  CA  GLY A  20      -2.313   0.837  19.596  1.00  1.26           C  
ATOM    263  C   GLY A  20      -2.299   0.056  18.294  1.00  1.26           C  
ATOM    264  O   GLY A  20      -1.827  -1.082  18.236  1.00  1.26           O  
ATOM    265  H   GLY A  20      -2.621  -1.028  20.656  1.00  1.26           H  
ATOM    266 1HA  GLY A  20      -3.056   1.618  19.551  1.00  1.26           H  
ATOM    267 2HA  GLY A  20      -1.357   1.344  19.722  1.00  1.26           H  
ATOM    268  N   SER A  21      -2.755   0.712  17.231  1.00  1.03           N  
ATOM    269  CA  SER A  21      -2.803   0.113  15.907  1.00  1.03           C  
ATOM    270  C   SER A  21      -2.761   1.152  14.788  1.00  1.03           C  
ATOM    271  O   SER A  21      -3.327   2.247  14.900  1.00  1.03           O  
ATOM    272  CB  SER A  21      -4.081  -0.698  15.778  1.00  1.03           C  
ATOM    273  OG  SER A  21      -4.174  -1.305  14.517  1.00  1.03           O  
ATOM    274  H   SER A  21      -3.150   1.638  17.380  1.00  1.03           H  
ATOM    275  HA  SER A  21      -1.944  -0.548  15.794  1.00  1.03           H  
ATOM    276 1HB  SER A  21      -4.112  -1.461  16.557  1.00  1.03           H  
ATOM    277 2HB  SER A  21      -4.938  -0.039  15.932  1.00  1.03           H  
ATOM    278  HG  SER A  21      -3.982  -0.614  13.867  1.00  1.03           H  
ATOM    279  N   LEU A  22      -2.081   0.798  13.699  1.00  0.87           N  
ATOM    280  CA  LEU A  22      -2.031   1.664  12.525  1.00  0.87           C  
ATOM    281  C   LEU A  22      -3.132   1.178  11.578  1.00  0.87           C  
ATOM    282  O   LEU A  22      -3.209  -0.015  11.273  1.00  0.87           O  
ATOM    283  CB  LEU A  22      -0.635   1.620  11.873  1.00  0.87           C  
ATOM    284  CG  LEU A  22      -0.413   2.593  10.698  1.00  0.87           C  
ATOM    285  CD1 LEU A  22      -0.452   3.978  11.250  1.00  0.87           C  
ATOM    286  CD2 LEU A  22       0.930   2.365  10.024  1.00  0.87           C  
ATOM    287  H   LEU A  22      -1.612  -0.098  13.674  1.00  0.87           H  
ATOM    288  HA  LEU A  22      -2.264   2.683  12.804  1.00  0.87           H  
ATOM    289 1HB  LEU A  22       0.114   1.847  12.634  1.00  0.87           H  
ATOM    290 2HB  LEU A  22      -0.452   0.610  11.506  1.00  0.87           H  
ATOM    291  HG  LEU A  22      -1.224   2.473   9.977  1.00  0.87           H  
ATOM    292 1HD1 LEU A  22      -0.325   4.712  10.484  1.00  0.87           H  
ATOM    293 2HD1 LEU A  22      -1.379   4.137  11.730  1.00  0.87           H  
ATOM    294 3HD1 LEU A  22       0.349   4.078  11.965  1.00  0.87           H  
ATOM    295 1HD2 LEU A  22       1.068   3.074   9.210  1.00  0.87           H  
ATOM    296 2HD2 LEU A  22       1.723   2.504  10.751  1.00  0.87           H  
ATOM    297 3HD2 LEU A  22       0.963   1.353   9.626  1.00  0.87           H  
ATOM    298  N   LEU A  23      -4.024   2.077  11.191  1.00  0.77           N  
ATOM    299  CA  LEU A  23      -5.179   1.750  10.371  1.00  0.77           C  
ATOM    300  C   LEU A  23      -5.022   2.154   8.924  1.00  0.77           C  
ATOM    301  O   LEU A  23      -5.016   3.346   8.604  1.00  0.77           O  
ATOM    302  CB  LEU A  23      -6.425   2.501  10.858  1.00  0.77           C  
ATOM    303  CG  LEU A  23      -6.826   2.354  12.288  1.00  0.77           C  
ATOM    304  CD1 LEU A  23      -8.085   3.211  12.493  1.00  0.77           C  
ATOM    305  CD2 LEU A  23      -7.045   0.892  12.610  1.00  0.77           C  
ATOM    306  H   LEU A  23      -3.886   3.033  11.472  1.00  0.77           H  
ATOM    307  HA  LEU A  23      -5.347   0.676  10.419  1.00  0.77           H  
ATOM    308 1HB  LEU A  23      -6.262   3.563  10.681  1.00  0.77           H  
ATOM    309 2HB  LEU A  23      -7.270   2.188  10.243  1.00  0.77           H  
ATOM    310  HG  LEU A  23      -6.035   2.745  12.941  1.00  0.77           H  
ATOM    311 1HD1 LEU A  23      -8.415   3.149  13.510  1.00  0.77           H  
ATOM    312 2HD1 LEU A  23      -7.860   4.251  12.251  1.00  0.77           H  
ATOM    313 3HD1 LEU A  23      -8.875   2.850  11.840  1.00  0.77           H  
ATOM    314 1HD2 LEU A  23      -7.326   0.788  13.638  1.00  0.77           H  
ATOM    315 2HD2 LEU A  23      -7.832   0.488  11.970  1.00  0.77           H  
ATOM    316 3HD2 LEU A  23      -6.118   0.342  12.436  1.00  0.77           H  
ATOM    317  N   GLU A  24      -4.914   1.189   8.030  1.00  0.71           N  
ATOM    318  CA  GLU A  24      -4.810   1.582   6.635  1.00  0.71           C  
ATOM    319  C   GLU A  24      -6.220   1.945   6.214  1.00  0.71           C  
ATOM    320  O   GLU A  24      -7.141   1.165   6.443  1.00  0.71           O  
ATOM    321  CB  GLU A  24      -4.246   0.450   5.770  1.00  0.71           C  
ATOM    322  CG  GLU A  24      -3.980   0.832   4.304  1.00  0.71           C  
ATOM    323  CD  GLU A  24      -3.346  -0.296   3.490  1.00  0.71           C  
ATOM    324  OE1 GLU A  24      -3.214  -1.381   4.003  1.00  0.71           O  
ATOM    325  OE2 GLU A  24      -2.981  -0.053   2.358  1.00  0.71           O  
ATOM    326  H   GLU A  24      -4.903   0.218   8.309  1.00  0.71           H  
ATOM    327  HA  GLU A  24      -4.176   2.464   6.539  1.00  0.71           H  
ATOM    328 1HB  GLU A  24      -3.305   0.106   6.199  1.00  0.71           H  
ATOM    329 2HB  GLU A  24      -4.939  -0.392   5.777  1.00  0.71           H  
ATOM    330 1HG  GLU A  24      -4.923   1.120   3.837  1.00  0.71           H  
ATOM    331 2HG  GLU A  24      -3.322   1.705   4.288  1.00  0.71           H  
ATOM    332  N   ILE A  25      -6.408   3.125   5.650  1.00  0.67           N  
ATOM    333  CA  ILE A  25      -7.741   3.525   5.232  1.00  0.67           C  
ATOM    334  C   ILE A  25      -7.678   3.849   3.753  1.00  0.67           C  
ATOM    335  O   ILE A  25      -6.790   4.584   3.303  1.00  0.67           O  
ATOM    336  CB  ILE A  25      -8.274   4.746   6.019  1.00  0.67           C  
ATOM    337  CG1 ILE A  25      -8.273   4.464   7.512  1.00  0.67           C  
ATOM    338  CG2 ILE A  25      -9.713   5.049   5.569  1.00  0.67           C  
ATOM    339  CD1 ILE A  25      -8.547   5.692   8.352  1.00  0.67           C  
ATOM    340  H   ILE A  25      -5.610   3.744   5.515  1.00  0.67           H  
ATOM    341  HA  ILE A  25      -8.432   2.695   5.373  1.00  0.67           H  
ATOM    342  HB  ILE A  25      -7.671   5.588   5.843  1.00  0.67           H  
ATOM    343 1HG1 ILE A  25      -9.008   3.702   7.720  1.00  0.67           H  
ATOM    344 2HG1 ILE A  25      -7.301   4.085   7.798  1.00  0.67           H  
ATOM    345 1HG2 ILE A  25     -10.088   5.891   6.117  1.00  0.67           H  
ATOM    346 2HG2 ILE A  25      -9.731   5.272   4.506  1.00  0.67           H  
ATOM    347 3HG2 ILE A  25     -10.346   4.177   5.767  1.00  0.67           H  
ATOM    348 1HD1 ILE A  25      -8.516   5.430   9.406  1.00  0.67           H  
ATOM    349 2HD1 ILE A  25      -7.791   6.437   8.143  1.00  0.67           H  
ATOM    350 3HD1 ILE A  25      -9.526   6.089   8.102  1.00  0.67           H  
ATOM    351  N   GLU A  26      -8.585   3.265   2.987  1.00  0.66           N  
ATOM    352  CA  GLU A  26      -8.611   3.524   1.555  1.00  0.66           C  
ATOM    353  C   GLU A  26      -9.853   4.298   1.175  1.00  0.66           C  
ATOM    354  O   GLU A  26     -10.969   3.905   1.521  1.00  0.66           O  
ATOM    355  CB  GLU A  26      -8.540   2.220   0.759  1.00  0.66           C  
ATOM    356  CG  GLU A  26      -8.548   2.410  -0.764  1.00  0.66           C  
ATOM    357  CD  GLU A  26      -8.389   1.115  -1.538  1.00  0.66           C  
ATOM    358  OE1 GLU A  26      -8.205   0.091  -0.923  1.00  0.66           O  
ATOM    359  OE2 GLU A  26      -8.454   1.157  -2.745  1.00  0.66           O  
ATOM    360  H   GLU A  26      -9.286   2.663   3.423  1.00  0.66           H  
ATOM    361  HA  GLU A  26      -7.747   4.132   1.291  1.00  0.66           H  
ATOM    362 1HB  GLU A  26      -7.627   1.684   1.026  1.00  0.66           H  
ATOM    363 2HB  GLU A  26      -9.385   1.585   1.027  1.00  0.66           H  
ATOM    364 1HG  GLU A  26      -9.497   2.867  -1.048  1.00  0.66           H  
ATOM    365 2HG  GLU A  26      -7.757   3.101  -1.044  1.00  0.66           H  
ATOM    366  N   VAL A  27      -9.670   5.411   0.480  1.00  0.67           N  
ATOM    367  CA  VAL A  27     -10.799   6.201   0.064  1.00  0.67           C  
ATOM    368  C   VAL A  27     -10.830   6.355  -1.453  1.00  0.67           C  
ATOM    369  O   VAL A  27      -9.883   6.852  -2.063  1.00  0.67           O  
ATOM    370  CB  VAL A  27     -10.768   7.577   0.721  1.00  0.67           C  
ATOM    371  CG1 VAL A  27     -11.973   8.347   0.260  1.00  0.67           C  
ATOM    372  CG2 VAL A  27     -10.721   7.438   2.249  1.00  0.67           C  
ATOM    373  H   VAL A  27      -8.735   5.720   0.253  1.00  0.67           H  
ATOM    374  HA  VAL A  27     -11.697   5.700   0.385  1.00  0.67           H  
ATOM    375  HB  VAL A  27      -9.887   8.122   0.383  1.00  0.67           H  
ATOM    376 1HG1 VAL A  27     -11.952   9.293   0.701  1.00  0.67           H  
ATOM    377 2HG1 VAL A  27     -11.958   8.442  -0.819  1.00  0.67           H  
ATOM    378 3HG1 VAL A  27     -12.880   7.824   0.563  1.00  0.67           H  
ATOM    379 1HG2 VAL A  27     -10.707   8.427   2.709  1.00  0.67           H  
ATOM    380 2HG2 VAL A  27     -11.583   6.897   2.579  1.00  0.67           H  
ATOM    381 3HG2 VAL A  27      -9.823   6.895   2.537  1.00  0.67           H  
ATOM    382  N   SER A  28     -11.933   5.931  -2.054  1.00  0.71           N  
ATOM    383  CA  SER A  28     -12.109   5.992  -3.496  1.00  0.71           C  
ATOM    384  C   SER A  28     -13.242   6.935  -3.839  1.00  0.71           C  
ATOM    385  O   SER A  28     -14.324   6.866  -3.248  1.00  0.71           O  
ATOM    386  CB  SER A  28     -12.391   4.616  -4.052  1.00  0.71           C  
ATOM    387  OG  SER A  28     -12.639   4.671  -5.426  1.00  0.71           O  
ATOM    388  H   SER A  28     -12.675   5.545  -1.470  1.00  0.71           H  
ATOM    389  HA  SER A  28     -11.194   6.376  -3.949  1.00  0.71           H  
ATOM    390 1HB  SER A  28     -11.541   3.961  -3.855  1.00  0.71           H  
ATOM    391 2HB  SER A  28     -13.253   4.192  -3.541  1.00  0.71           H  
ATOM    392  HG  SER A  28     -13.322   5.343  -5.545  1.00  0.71           H  
ATOM    393  N   VAL A  29     -12.986   7.848  -4.767  1.00  0.79           N  
ATOM    394  CA  VAL A  29     -14.002   8.823  -5.130  1.00  0.79           C  
ATOM    395  C   VAL A  29     -14.311   8.833  -6.634  1.00  0.79           C  
ATOM    396  O   VAL A  29     -13.403   8.921  -7.469  1.00  0.79           O  
ATOM    397  CB  VAL A  29     -13.573  10.214  -4.639  1.00  0.79           C  
ATOM    398  CG1 VAL A  29     -14.572  11.190  -5.012  1.00  0.79           C  
ATOM    399  CG2 VAL A  29     -13.410  10.180  -3.114  1.00  0.79           C  
ATOM    400  H   VAL A  29     -12.084   7.860  -5.219  1.00  0.79           H  
ATOM    401  HA  VAL A  29     -14.918   8.567  -4.606  1.00  0.79           H  
ATOM    402  HB  VAL A  29     -12.633  10.503  -5.110  1.00  0.79           H  
ATOM    403 1HG1 VAL A  29     -14.283  12.156  -4.667  1.00  0.79           H  
ATOM    404 2HG1 VAL A  29     -14.682  11.209  -6.093  1.00  0.79           H  
ATOM    405 3HG1 VAL A  29     -15.507  10.893  -4.545  1.00  0.79           H  
ATOM    406 1HG2 VAL A  29     -13.118  11.163  -2.745  1.00  0.79           H  
ATOM    407 2HG2 VAL A  29     -14.332   9.887  -2.680  1.00  0.79           H  
ATOM    408 3HG2 VAL A  29     -12.667   9.464  -2.833  1.00  0.79           H  
ATOM    409  N   THR A  30     -15.606   8.729  -6.956  1.00  0.92           N  
ATOM    410  CA  THR A  30     -16.111   8.708  -8.333  1.00  0.92           C  
ATOM    411  C   THR A  30     -17.168   9.786  -8.560  1.00  0.92           C  
ATOM    412  O   THR A  30     -18.025  10.013  -7.715  1.00  0.92           O  
ATOM    413  CB  THR A  30     -16.691   7.322  -8.691  1.00  0.92           C  
ATOM    414  OG1 THR A  30     -15.662   6.327  -8.572  1.00  0.92           O  
ATOM    415  CG2 THR A  30     -17.244   7.310 -10.114  1.00  0.92           C  
ATOM    416  H   THR A  30     -16.274   8.660  -6.184  1.00  0.92           H  
ATOM    417  HA  THR A  30     -15.280   8.911  -9.008  1.00  0.92           H  
ATOM    418  HB  THR A  30     -17.498   7.080  -7.998  1.00  0.92           H  
ATOM    419  HG1 THR A  30     -14.866   6.634  -9.020  1.00  0.92           H  
ATOM    420 1HG2 THR A  30     -17.643   6.322 -10.337  1.00  0.92           H  
ATOM    421 2HG2 THR A  30     -18.043   8.043 -10.210  1.00  0.92           H  
ATOM    422 3HG2 THR A  30     -16.448   7.545 -10.817  1.00  0.92           H  
ATOM    423  N   ALA A  31     -17.106  10.490  -9.683  1.00  1.08           N  
ATOM    424  CA  ALA A  31     -18.105  11.533  -9.928  1.00  1.08           C  
ATOM    425  C   ALA A  31     -19.525  11.007  -9.868  1.00  1.08           C  
ATOM    426  O   ALA A  31     -19.862  10.010 -10.523  1.00  1.08           O  
ATOM    427  CB  ALA A  31     -17.880  12.142 -11.279  1.00  1.08           C  
ATOM    428  H   ALA A  31     -16.385  10.300 -10.365  1.00  1.08           H  
ATOM    429  HA  ALA A  31     -18.005  12.298  -9.167  1.00  1.08           H  
ATOM    430 1HB  ALA A  31     -18.614  12.935 -11.438  1.00  1.08           H  
ATOM    431 2HB  ALA A  31     -16.879  12.544 -11.300  1.00  1.08           H  
ATOM    432 3HB  ALA A  31     -17.988  11.386 -12.050  1.00  1.08           H  
ATOM    433  N   ALA A  32     -20.376  11.722  -9.135  1.00  1.23           N  
ATOM    434  CA  ALA A  32     -21.773  11.358  -9.020  1.00  1.23           C  
ATOM    435  C   ALA A  32     -22.462  11.823 -10.271  1.00  1.23           C  
ATOM    436  O   ALA A  32     -22.093  12.856 -10.813  1.00  1.23           O  
ATOM    437  CB  ALA A  32     -22.396  11.986  -7.797  1.00  1.23           C  
ATOM    438  H   ALA A  32     -20.052  12.550  -8.637  1.00  1.23           H  
ATOM    439  HA  ALA A  32     -21.850  10.271  -8.948  1.00  1.23           H  
ATOM    440 1HB  ALA A  32     -23.437  11.688  -7.736  1.00  1.23           H  
ATOM    441 2HB  ALA A  32     -21.857  11.632  -6.931  1.00  1.23           H  
ATOM    442 3HB  ALA A  32     -22.330  13.066  -7.854  1.00  1.23           H  
ATOM    443  N   GLN A  33     -23.481  11.110 -10.729  1.00  1.32           N  
ATOM    444  CA  GLN A  33     -24.165  11.578 -11.928  1.00  1.32           C  
ATOM    445  C   GLN A  33     -25.432  12.378 -11.608  1.00  1.32           C  
ATOM    446  O   GLN A  33     -26.082  12.919 -12.501  1.00  1.32           O  
ATOM    447  CB  GLN A  33     -24.430  10.391 -12.834  1.00  1.32           C  
ATOM    448  CG  GLN A  33     -23.117   9.671 -13.201  1.00  1.32           C  
ATOM    449  CD  GLN A  33     -22.103  10.588 -13.903  1.00  1.32           C  
ATOM    450  OE1 GLN A  33     -22.414  11.185 -14.940  1.00  1.32           O  
ATOM    451  NE2 GLN A  33     -20.891  10.707 -13.340  1.00  1.32           N  
ATOM    452  H   GLN A  33     -23.755  10.250 -10.274  1.00  1.32           H  
ATOM    453  HA  GLN A  33     -23.494  12.242 -12.468  1.00  1.32           H  
ATOM    454 1HB  GLN A  33     -25.098   9.686 -12.340  1.00  1.32           H  
ATOM    455 2HB  GLN A  33     -24.913  10.726 -13.751  1.00  1.32           H  
ATOM    456 1HG  GLN A  33     -22.653   9.296 -12.286  1.00  1.32           H  
ATOM    457 2HG  GLN A  33     -23.345   8.840 -13.868  1.00  1.32           H  
ATOM    458 1HE2 GLN A  33     -20.208  11.295 -13.766  1.00  1.32           H  
ATOM    459 2HE2 GLN A  33     -20.653  10.213 -12.472  1.00  1.32           H  
ATOM    460  N   ASP A  34     -25.783  12.421 -10.324  1.00  1.32           N  
ATOM    461  CA  ASP A  34     -26.926  13.179  -9.816  1.00  1.32           C  
ATOM    462  C   ASP A  34     -26.491  13.848  -8.515  1.00  1.32           C  
ATOM    463  O   ASP A  34     -26.169  15.036  -8.504  1.00  1.32           O  
ATOM    464  CB  ASP A  34     -28.179  12.306  -9.623  1.00  1.32           C  
ATOM    465  CG  ASP A  34     -29.448  13.113  -9.142  1.00  1.32           C  
ATOM    466  OD1 ASP A  34     -29.361  14.327  -8.944  1.00  1.32           O  
ATOM    467  OD2 ASP A  34     -30.474  12.500  -8.981  1.00  1.32           O  
ATOM    468  H   ASP A  34     -25.200  11.939  -9.659  1.00  1.32           H  
ATOM    469  HA  ASP A  34     -27.175  13.963 -10.532  1.00  1.32           H  
ATOM    470 1HB  ASP A  34     -28.424  11.829 -10.574  1.00  1.32           H  
ATOM    471 2HB  ASP A  34     -27.977  11.511  -8.911  1.00  1.32           H  
ATOM    472  N   LYS A  35     -26.502  13.084  -7.415  1.00  1.23           N  
ATOM    473  CA  LYS A  35     -26.058  13.577  -6.112  1.00  1.23           C  
ATOM    474  C   LYS A  35     -25.089  12.546  -5.557  1.00  1.23           C  
ATOM    475  O   LYS A  35     -25.313  11.348  -5.738  1.00  1.23           O  
ATOM    476  CB  LYS A  35     -27.246  13.732  -5.158  1.00  1.23           C  
ATOM    477  CG  LYS A  35     -28.344  14.673  -5.654  1.00  1.23           C  
ATOM    478  CD  LYS A  35     -27.933  16.127  -5.680  1.00  1.23           C  
ATOM    479  CE  LYS A  35     -29.096  16.983  -6.179  1.00  1.23           C  
ATOM    480  NZ  LYS A  35     -29.299  16.851  -7.677  1.00  1.23           N  
ATOM    481  H   LYS A  35     -26.811  12.128  -7.484  1.00  1.23           H  
ATOM    482  HA  LYS A  35     -25.532  14.527  -6.228  1.00  1.23           H  
ATOM    483 1HB  LYS A  35     -27.698  12.757  -4.982  1.00  1.23           H  
ATOM    484 2HB  LYS A  35     -26.888  14.105  -4.197  1.00  1.23           H  
ATOM    485 1HG  LYS A  35     -28.644  14.385  -6.649  1.00  1.23           H  
ATOM    486 2HG  LYS A  35     -29.212  14.574  -5.007  1.00  1.23           H  
ATOM    487 1HD  LYS A  35     -27.644  16.449  -4.681  1.00  1.23           H  
ATOM    488 2HD  LYS A  35     -27.080  16.258  -6.349  1.00  1.23           H  
ATOM    489 1HE  LYS A  35     -30.003  16.655  -5.675  1.00  1.23           H  
ATOM    490 2HE  LYS A  35     -28.913  18.027  -5.936  1.00  1.23           H  
ATOM    491 1HZ  LYS A  35     -30.078  17.413  -7.964  1.00  1.23           H  
ATOM    492 2HZ  LYS A  35     -28.468  17.166  -8.155  1.00  1.23           H  
ATOM    493 3HZ  LYS A  35     -29.478  15.868  -7.967  1.00  1.23           H  
ATOM    494  N   GLY A  36     -24.038  12.971  -4.870  1.00  1.09           N  
ATOM    495  CA  GLY A  36     -23.106  12.004  -4.304  1.00  1.09           C  
ATOM    496  C   GLY A  36     -23.579  11.371  -3.010  1.00  1.09           C  
ATOM    497  O   GLY A  36     -24.219  12.022  -2.175  1.00  1.09           O  
ATOM    498  H   GLY A  36     -23.842  13.963  -4.747  1.00  1.09           H  
ATOM    499 1HA  GLY A  36     -22.919  11.210  -5.023  1.00  1.09           H  
ATOM    500 2HA  GLY A  36     -22.157  12.505  -4.132  1.00  1.09           H  
ATOM    501  N   SER A  37     -23.187  10.113  -2.821  1.00  0.96           N  
ATOM    502  CA  SER A  37     -23.449   9.348  -1.612  1.00  0.96           C  
ATOM    503  C   SER A  37     -22.162   9.036  -0.856  1.00  0.96           C  
ATOM    504  O   SER A  37     -21.089   8.974  -1.461  1.00  0.96           O  
ATOM    505  CB  SER A  37     -24.126   8.056  -2.001  1.00  0.96           C  
ATOM    506  OG  SER A  37     -23.277   7.287  -2.827  1.00  0.96           O  
ATOM    507  H   SER A  37     -22.716   9.641  -3.600  1.00  0.96           H  
ATOM    508  HA  SER A  37     -24.106   9.929  -0.964  1.00  0.96           H  
ATOM    509 1HB  SER A  37     -24.378   7.491  -1.105  1.00  0.96           H  
ATOM    510 2HB  SER A  37     -25.052   8.275  -2.529  1.00  0.96           H  
ATOM    511  HG  SER A  37     -23.061   7.854  -3.622  1.00  0.96           H  
ATOM    512  N   ILE A  38     -22.279   8.810   0.453  1.00  0.87           N  
ATOM    513  CA  ILE A  38     -21.128   8.426   1.266  1.00  0.87           C  
ATOM    514  C   ILE A  38     -21.299   6.981   1.739  1.00  0.87           C  
ATOM    515  O   ILE A  38     -22.345   6.629   2.290  1.00  0.87           O  
ATOM    516  CB  ILE A  38     -20.992   9.335   2.490  1.00  0.87           C  
ATOM    517  CG1 ILE A  38     -21.034  10.815   2.069  1.00  0.87           C  
ATOM    518  CG2 ILE A  38     -19.665   9.047   3.200  1.00  0.87           C  
ATOM    519  CD1 ILE A  38     -19.934  11.238   1.144  1.00  0.87           C  
ATOM    520  H   ILE A  38     -23.186   8.892   0.889  1.00  0.87           H  
ATOM    521  HA  ILE A  38     -20.221   8.490   0.665  1.00  0.87           H  
ATOM    522  HB  ILE A  38     -21.818   9.154   3.174  1.00  0.87           H  
ATOM    523 1HG1 ILE A  38     -21.985  11.010   1.577  1.00  0.87           H  
ATOM    524 2HG1 ILE A  38     -20.993  11.417   2.966  1.00  0.87           H  
ATOM    525 1HG2 ILE A  38     -19.591   9.694   4.061  1.00  0.87           H  
ATOM    526 2HG2 ILE A  38     -19.633   8.008   3.522  1.00  0.87           H  
ATOM    527 3HG2 ILE A  38     -18.832   9.240   2.518  1.00  0.87           H  
ATOM    528 1HD1 ILE A  38     -20.043  12.296   0.902  1.00  0.87           H  
ATOM    529 2HD1 ILE A  38     -18.970  11.074   1.621  1.00  0.87           H  
ATOM    530 3HD1 ILE A  38     -19.986  10.662   0.230  1.00  0.87           H  
ATOM    531  N   ASN A  39     -20.281   6.156   1.534  1.00  0.82           N  
ATOM    532  CA  ASN A  39     -20.334   4.748   1.923  1.00  0.82           C  
ATOM    533  C   ASN A  39     -19.117   4.348   2.754  1.00  0.82           C  
ATOM    534  O   ASN A  39     -17.997   4.393   2.252  1.00  0.82           O  
ATOM    535  CB  ASN A  39     -20.440   3.860   0.692  1.00  0.82           C  
ATOM    536  CG  ASN A  39     -20.679   2.388   1.014  1.00  0.82           C  
ATOM    537  OD1 ASN A  39     -21.095   2.033   2.123  1.00  0.82           O  
ATOM    538  ND2 ASN A  39     -20.422   1.535   0.052  1.00  0.82           N  
ATOM    539  H   ASN A  39     -19.454   6.517   1.060  1.00  0.82           H  
ATOM    540  HA  ASN A  39     -21.214   4.591   2.546  1.00  0.82           H  
ATOM    541 1HB  ASN A  39     -21.256   4.218   0.061  1.00  0.82           H  
ATOM    542 2HB  ASN A  39     -19.520   3.943   0.111  1.00  0.82           H  
ATOM    543 1HD2 ASN A  39     -20.565   0.555   0.198  1.00  0.82           H  
ATOM    544 2HD2 ASN A  39     -20.088   1.863  -0.831  1.00  0.82           H  
ATOM    545  N   ILE A  40     -19.325   4.034   4.031  1.00  0.83           N  
ATOM    546  CA  ILE A  40     -18.217   3.624   4.896  1.00  0.83           C  
ATOM    547  C   ILE A  40     -18.318   2.117   5.098  1.00  0.83           C  
ATOM    548  O   ILE A  40     -19.369   1.626   5.515  1.00  0.83           O  
ATOM    549  CB  ILE A  40     -18.250   4.319   6.273  1.00  0.83           C  
ATOM    550  CG1 ILE A  40     -18.175   5.840   6.096  1.00  0.83           C  
ATOM    551  CG2 ILE A  40     -17.041   3.837   7.131  1.00  0.83           C  
ATOM    552  CD1 ILE A  40     -18.443   6.594   7.360  1.00  0.83           C  
ATOM    553  H   ILE A  40     -20.269   4.038   4.392  1.00  0.83           H  
ATOM    554  HA  ILE A  40     -17.275   3.849   4.408  1.00  0.83           H  
ATOM    555  HB  ILE A  40     -19.181   4.081   6.784  1.00  0.83           H  
ATOM    556 1HG1 ILE A  40     -17.189   6.111   5.740  1.00  0.83           H  
ATOM    557 2HG1 ILE A  40     -18.909   6.145   5.351  1.00  0.83           H  
ATOM    558 1HG2 ILE A  40     -17.059   4.325   8.101  1.00  0.83           H  
ATOM    559 2HG2 ILE A  40     -17.096   2.757   7.270  1.00  0.83           H  
ATOM    560 3HG2 ILE A  40     -16.109   4.087   6.613  1.00  0.83           H  
ATOM    561 1HD1 ILE A  40     -18.392   7.653   7.167  1.00  0.83           H  
ATOM    562 2HD1 ILE A  40     -19.440   6.347   7.723  1.00  0.83           H  
ATOM    563 3HD1 ILE A  40     -17.705   6.327   8.115  1.00  0.83           H  
ATOM    564  N   THR A  41     -17.252   1.383   4.777  1.00  0.89           N  
ATOM    565  CA  THR A  41     -17.295  -0.073   4.890  1.00  0.89           C  
ATOM    566  C   THR A  41     -16.184  -0.634   5.788  1.00  0.89           C  
ATOM    567  O   THR A  41     -15.166   0.019   6.040  1.00  0.89           O  
ATOM    568  CB  THR A  41     -17.234  -0.728   3.489  1.00  0.89           C  
ATOM    569  OG1 THR A  41     -15.977  -0.451   2.857  1.00  0.89           O  
ATOM    570  CG2 THR A  41     -18.348  -0.151   2.609  1.00  0.89           C  
ATOM    571  H   THR A  41     -16.420   1.855   4.434  1.00  0.89           H  
ATOM    572  HA  THR A  41     -18.247  -0.352   5.339  1.00  0.89           H  
ATOM    573  HB  THR A  41     -17.362  -1.805   3.581  1.00  0.89           H  
ATOM    574  HG1 THR A  41     -15.264  -0.976   3.276  1.00  0.89           H  
ATOM    575 1HG2 THR A  41     -18.310  -0.610   1.624  1.00  0.89           H  
ATOM    576 2HG2 THR A  41     -19.318  -0.351   3.066  1.00  0.89           H  
ATOM    577 3HG2 THR A  41     -18.217   0.926   2.504  1.00  0.89           H  
ATOM    578  N   GLY A  42     -16.414  -1.864   6.279  1.00  0.97           N  
ATOM    579  CA  GLY A  42     -15.491  -2.582   7.175  1.00  0.97           C  
ATOM    580  C   GLY A  42     -15.798  -2.250   8.644  1.00  0.97           C  
ATOM    581  O   GLY A  42     -15.249  -2.840   9.571  1.00  0.97           O  
ATOM    582  H   GLY A  42     -17.274  -2.326   6.017  1.00  0.97           H  
ATOM    583 1HA  GLY A  42     -15.579  -3.657   7.012  1.00  0.97           H  
ATOM    584 2HA  GLY A  42     -14.463  -2.305   6.944  1.00  0.97           H  
ATOM    585  N   ILE A  43     -16.698  -1.297   8.821  1.00  1.08           N  
ATOM    586  CA  ILE A  43     -17.115  -0.758  10.097  1.00  1.08           C  
ATOM    587  C   ILE A  43     -18.543  -1.083  10.509  1.00  1.08           C  
ATOM    588  O   ILE A  43     -19.483  -0.818   9.760  1.00  1.08           O  
ATOM    589  CB  ILE A  43     -16.976   0.770  10.002  1.00  1.08           C  
ATOM    590  CG1 ILE A  43     -15.552   1.138   9.699  1.00  1.08           C  
ATOM    591  CG2 ILE A  43     -17.454   1.452  11.197  1.00  1.08           C  
ATOM    592  CD1 ILE A  43     -14.605   0.660  10.762  1.00  1.08           C  
ATOM    593  H   ILE A  43     -17.105  -0.892   7.994  1.00  1.08           H  
ATOM    594  HA  ILE A  43     -16.443  -1.143  10.865  1.00  1.08           H  
ATOM    595  HB  ILE A  43     -17.574   1.112   9.158  1.00  1.08           H  
ATOM    596 1HG1 ILE A  43     -15.261   0.717   8.738  1.00  1.08           H  
ATOM    597 2HG1 ILE A  43     -15.476   2.224   9.637  1.00  1.08           H  
ATOM    598 1HG2 ILE A  43     -17.353   2.508  11.021  1.00  1.08           H  
ATOM    599 2HG2 ILE A  43     -18.498   1.210  11.365  1.00  1.08           H  
ATOM    600 3HG2 ILE A  43     -16.874   1.153  12.051  1.00  1.08           H  
ATOM    601 1HD1 ILE A  43     -13.595   0.954  10.531  1.00  1.08           H  
ATOM    602 2HD1 ILE A  43     -14.888   1.086  11.703  1.00  1.08           H  
ATOM    603 3HD1 ILE A  43     -14.647  -0.428  10.839  1.00  1.08           H  
ATOM    604  N   ALA A  44     -18.725  -1.622  11.711  1.00  1.22           N  
ATOM    605  CA  ALA A  44     -20.082  -1.817  12.199  1.00  1.22           C  
ATOM    606  C   ALA A  44     -20.558  -0.475  12.703  1.00  1.22           C  
ATOM    607  O   ALA A  44     -19.792   0.237  13.351  1.00  1.22           O  
ATOM    608  CB  ALA A  44     -20.158  -2.848  13.315  1.00  1.22           C  
ATOM    609  H   ALA A  44     -17.931  -1.868  12.281  1.00  1.22           H  
ATOM    610  HA  ALA A  44     -20.715  -2.131  11.368  1.00  1.22           H  
ATOM    611 1HB  ALA A  44     -21.194  -2.942  13.651  1.00  1.22           H  
ATOM    612 2HB  ALA A  44     -19.807  -3.811  12.953  1.00  1.22           H  
ATOM    613 3HB  ALA A  44     -19.552  -2.531  14.148  1.00  1.22           H  
ATOM    614  N   GLU A  45     -21.818  -0.142  12.480  1.00  1.39           N  
ATOM    615  CA  GLU A  45     -22.338   1.112  13.010  1.00  1.39           C  
ATOM    616  C   GLU A  45     -22.340   1.120  14.536  1.00  1.39           C  
ATOM    617  O   GLU A  45     -22.084   2.155  15.163  1.00  1.39           O  
ATOM    618  CB  GLU A  45     -23.754   1.367  12.492  1.00  1.39           C  
ATOM    619  CG  GLU A  45     -23.830   1.684  11.000  1.00  1.39           C  
ATOM    620  CD  GLU A  45     -25.245   1.880  10.504  1.00  1.39           C  
ATOM    621  OE1 GLU A  45     -26.160   1.627  11.251  1.00  1.39           O  
ATOM    622  OE2 GLU A  45     -25.405   2.288   9.377  1.00  1.39           O  
ATOM    623  H   GLU A  45     -22.412  -0.748  11.931  1.00  1.39           H  
ATOM    624  HA  GLU A  45     -21.691   1.923  12.670  1.00  1.39           H  
ATOM    625 1HB  GLU A  45     -24.374   0.491  12.684  1.00  1.39           H  
ATOM    626 2HB  GLU A  45     -24.193   2.203  13.036  1.00  1.39           H  
ATOM    627 1HG  GLU A  45     -23.258   2.591  10.806  1.00  1.39           H  
ATOM    628 2HG  GLU A  45     -23.363   0.869  10.446  1.00  1.39           H  
ATOM    629  N   GLU A  46     -22.631  -0.049  15.113  1.00  1.62           N  
ATOM    630  CA  GLU A  46     -22.738  -0.222  16.554  1.00  1.62           C  
ATOM    631  C   GLU A  46     -22.319  -1.630  16.986  1.00  1.62           C  
ATOM    632  O   GLU A  46     -22.622  -2.620  16.313  1.00  1.62           O  
ATOM    633  CB  GLU A  46     -24.171   0.089  17.020  1.00  1.62           C  
ATOM    634  CG  GLU A  46     -24.393   0.070  18.549  1.00  1.62           C  
ATOM    635  CD  GLU A  46     -25.789   0.480  18.938  1.00  1.62           C  
ATOM    636  OE1 GLU A  46     -26.165   1.616  18.692  1.00  1.62           O  
ATOM    637  OE2 GLU A  46     -26.493  -0.331  19.495  1.00  1.62           O  
ATOM    638  H   GLU A  46     -22.798  -0.842  14.514  1.00  1.62           H  
ATOM    639  HA  GLU A  46     -22.064   0.481  17.025  1.00  1.62           H  
ATOM    640 1HB  GLU A  46     -24.454   1.079  16.662  1.00  1.62           H  
ATOM    641 2HB  GLU A  46     -24.859  -0.628  16.574  1.00  1.62           H  
ATOM    642 1HG  GLU A  46     -24.207  -0.934  18.930  1.00  1.62           H  
ATOM    643 2HG  GLU A  46     -23.678   0.744  19.020  1.00  1.62           H  
ATOM    644  N   GLU A  47     -21.616  -1.692  18.114  1.00  1.98           N  
ATOM    645  CA  GLU A  47     -21.148  -2.931  18.724  1.00  1.98           C  
ATOM    646  C   GLU A  47     -21.658  -3.062  20.160  1.00  1.98           C  
ATOM    647  O   GLU A  47     -21.628  -2.102  20.936  1.00  1.98           O  
ATOM    648  CB  GLU A  47     -19.616  -2.974  18.720  1.00  1.98           C  
ATOM    649  CG  GLU A  47     -18.998  -4.257  19.279  1.00  1.98           C  
ATOM    650  CD  GLU A  47     -17.488  -4.242  19.253  1.00  1.98           C  
ATOM    651  OE1 GLU A  47     -16.933  -3.228  18.903  1.00  1.98           O  
ATOM    652  OE2 GLU A  47     -16.890  -5.230  19.604  1.00  1.98           O  
ATOM    653  H   GLU A  47     -21.407  -0.812  18.578  1.00  1.98           H  
ATOM    654  HA  GLU A  47     -21.530  -3.772  18.145  1.00  1.98           H  
ATOM    655 1HB  GLU A  47     -19.260  -2.853  17.700  1.00  1.98           H  
ATOM    656 2HB  GLU A  47     -19.229  -2.136  19.301  1.00  1.98           H  
ATOM    657 1HG  GLU A  47     -19.325  -4.387  20.308  1.00  1.98           H  
ATOM    658 2HG  GLU A  47     -19.363  -5.103  18.702  1.00  1.98           H  
ATOM    659  N   SER A  48     -22.146  -4.251  20.509  1.00  2.61           N  
ATOM    660  CA  SER A  48     -22.637  -4.506  21.862  1.00  2.61           C  
ATOM    661  C   SER A  48     -21.749  -5.500  22.603  1.00  2.61           C  
ATOM    662  O   SER A  48     -21.473  -6.593  22.101  1.00  2.61           O  
ATOM    663  CB  SER A  48     -24.057  -5.030  21.820  1.00  2.61           C  
ATOM    664  OG  SER A  48     -24.494  -5.384  23.101  1.00  2.61           O  
ATOM    665  H   SER A  48     -22.159  -4.997  19.827  1.00  2.61           H  
ATOM    666  HA  SER A  48     -22.628  -3.571  22.420  1.00  2.61           H  
ATOM    667 1HB  SER A  48     -24.719  -4.269  21.402  1.00  2.61           H  
ATOM    668 2HB  SER A  48     -24.098  -5.899  21.167  1.00  2.61           H  
ATOM    669  HG  SER A  48     -23.747  -5.842  23.513  1.00  2.61           H  
ATOM    670  N   ILE A  49     -21.299  -5.107  23.791  1.00  3.64           N  
ATOM    671  CA  ILE A  49     -20.437  -5.943  24.622  1.00  3.64           C  
ATOM    672  C   ILE A  49     -21.047  -6.025  26.019  1.00  3.64           C  
ATOM    673  O   ILE A  49     -21.972  -5.269  26.334  1.00  3.64           O  
ATOM    674  CB  ILE A  49     -19.009  -5.370  24.717  1.00  3.64           C  
ATOM    675  CG1 ILE A  49     -19.051  -4.038  25.413  1.00  3.64           C  
ATOM    676  CG2 ILE A  49     -18.407  -5.200  23.314  1.00  3.64           C  
ATOM    677  CD1 ILE A  49     -17.705  -3.454  25.745  1.00  3.64           C  
ATOM    678  H   ILE A  49     -21.574  -4.182  24.131  1.00  3.64           H  
ATOM    679  HA  ILE A  49     -20.392  -6.947  24.202  1.00  3.64           H  
ATOM    680  HB  ILE A  49     -18.386  -6.042  25.305  1.00  3.64           H  
ATOM    681 1HG1 ILE A  49     -19.601  -3.328  24.788  1.00  3.64           H  
ATOM    682 2HG1 ILE A  49     -19.586  -4.179  26.339  1.00  3.64           H  
ATOM    683 1HG2 ILE A  49     -17.400  -4.798  23.395  1.00  3.64           H  
ATOM    684 2HG2 ILE A  49     -18.371  -6.167  22.809  1.00  3.64           H  
ATOM    685 3HG2 ILE A  49     -19.019  -4.514  22.731  1.00  3.64           H  
ATOM    686 1HD1 ILE A  49     -17.841  -2.503  26.261  1.00  3.64           H  
ATOM    687 2HD1 ILE A  49     -17.161  -4.142  26.391  1.00  3.64           H  
ATOM    688 3HD1 ILE A  49     -17.140  -3.295  24.831  1.00  3.64           H  
ATOM    689  N   GLY A  50     -20.556  -6.932  26.860  1.00  5.14           N  
ATOM    690  CA  GLY A  50     -21.074  -6.986  28.226  1.00  5.14           C  
ATOM    691  C   GLY A  50     -21.363  -8.404  28.697  1.00  5.14           C  
ATOM    692  O   GLY A  50     -20.796  -9.372  28.184  1.00  5.14           O  
ATOM    693  H   GLY A  50     -19.819  -7.559  26.568  1.00  5.14           H  
ATOM    694 1HA  GLY A  50     -20.357  -6.519  28.901  1.00  5.14           H  
ATOM    695 2HA  GLY A  50     -21.987  -6.397  28.295  1.00  5.14           H  
ATOM    696  N   SER A  51     -22.224  -8.497  29.707  1.00  6.79           N  
ATOM    697  CA  SER A  51     -22.608  -9.760  30.331  1.00  6.79           C  
ATOM    698  C   SER A  51     -24.060  -9.717  30.792  1.00  6.79           C  
ATOM    699  O   SER A  51     -24.778  -8.757  30.536  1.00  6.79           O  
ATOM    700  CB  SER A  51     -21.705 -10.095  31.505  1.00  6.79           C  
ATOM    701  OG  SER A  51     -21.933 -11.419  31.931  1.00  6.79           O  
ATOM    702  H   SER A  51     -22.650  -7.631  30.040  1.00  6.79           H  
ATOM    703  HA  SER A  51     -22.514 -10.553  29.588  1.00  6.79           H  
ATOM    704 1HB  SER A  51     -20.662  -9.977  31.210  1.00  6.79           H  
ATOM    705 2HB  SER A  51     -21.899  -9.404  32.325  1.00  6.79           H  
ATOM    706  HG  SER A  51     -21.329 -11.565  32.667  1.00  6.79           H  
ATOM    707  N   GLN A  52     -24.476 -10.733  31.529  1.00  7.91           N  
ATOM    708  CA  GLN A  52     -25.872 -10.849  31.947  1.00  7.91           C  
ATOM    709  C   GLN A  52     -26.340  -9.684  32.819  1.00  7.91           C  
ATOM    710  O   GLN A  52     -27.499  -9.276  32.753  1.00  7.91           O  
ATOM    711  CB  GLN A  52     -26.083 -12.163  32.699  1.00  7.91           C  
ATOM    712  CG  GLN A  52     -25.986 -13.400  31.819  1.00  7.91           C  
ATOM    713  CD  GLN A  52     -26.138 -14.694  32.605  1.00  7.91           C  
ATOM    714  OE1 GLN A  52     -25.855 -14.750  33.806  1.00  7.91           O  
ATOM    715  NE2 GLN A  52     -26.588 -15.746  31.928  1.00  7.91           N  
ATOM    716  H   GLN A  52     -23.792 -11.444  31.755  1.00  7.91           H  
ATOM    717  HA  GLN A  52     -26.492 -10.862  31.051  1.00  7.91           H  
ATOM    718 1HB  GLN A  52     -25.341 -12.251  33.492  1.00  7.91           H  
ATOM    719 2HB  GLN A  52     -27.066 -12.157  33.170  1.00  7.91           H  
ATOM    720 1HG  GLN A  52     -26.775 -13.360  31.069  1.00  7.91           H  
ATOM    721 2HG  GLN A  52     -25.009 -13.406  31.335  1.00  7.91           H  
ATOM    722 1HE2 GLN A  52     -26.709 -16.625  32.390  1.00  7.91           H  
ATOM    723 2HE2 GLN A  52     -26.806 -15.659  30.955  1.00  7.91           H  
ATOM    724  N   SER A  53     -25.445  -9.163  33.651  1.00  7.83           N  
ATOM    725  CA  SER A  53     -25.776  -8.065  34.550  1.00  7.83           C  
ATOM    726  C   SER A  53     -25.639  -6.660  33.941  1.00  7.83           C  
ATOM    727  O   SER A  53     -26.001  -5.677  34.592  1.00  7.83           O  
ATOM    728  CB  SER A  53     -24.904  -8.143  35.784  1.00  7.83           C  
ATOM    729  OG  SER A  53     -23.564  -7.898  35.462  1.00  7.83           O  
ATOM    730  H   SER A  53     -24.510  -9.542  33.652  1.00  7.83           H  
ATOM    731  HA  SER A  53     -26.815  -8.191  34.857  1.00  7.83           H  
ATOM    732 1HB  SER A  53     -25.245  -7.409  36.513  1.00  7.83           H  
ATOM    733 2HB  SER A  53     -24.999  -9.128  36.239  1.00  7.83           H  
ATOM    734  HG  SER A  53     -23.566  -7.072  34.965  1.00  7.83           H  
ATOM    735  N   LYS A  54     -25.034  -6.537  32.752  1.00  6.61           N  
ATOM    736  CA  LYS A  54     -24.796  -5.206  32.182  1.00  6.61           C  
ATOM    737  C   LYS A  54     -24.501  -5.211  30.686  1.00  6.61           C  
ATOM    738  O   LYS A  54     -23.638  -5.960  30.215  1.00  6.61           O  
ATOM    739  CB  LYS A  54     -23.637  -4.506  32.907  1.00  6.61           C  
ATOM    740  CG  LYS A  54     -23.373  -3.068  32.439  1.00  6.61           C  
ATOM    741  CD  LYS A  54     -22.297  -2.389  33.280  1.00  6.61           C  
ATOM    742  CE  LYS A  54     -22.048  -0.965  32.805  1.00  6.61           C  
ATOM    743  NZ  LYS A  54     -21.012  -0.277  33.630  1.00  6.61           N  
ATOM    744  H   LYS A  54     -24.804  -7.365  32.205  1.00  6.61           H  
ATOM    745  HA  LYS A  54     -25.699  -4.613  32.329  1.00  6.61           H  
ATOM    746 1HB  LYS A  54     -23.837  -4.466  33.977  1.00  6.61           H  
ATOM    747 2HB  LYS A  54     -22.722  -5.079  32.765  1.00  6.61           H  
ATOM    748 1HG  LYS A  54     -23.044  -3.075  31.398  1.00  6.61           H  
ATOM    749 2HG  LYS A  54     -24.294  -2.490  32.501  1.00  6.61           H  
ATOM    750 1HD  LYS A  54     -22.612  -2.368  34.325  1.00  6.61           H  
ATOM    751 2HD  LYS A  54     -21.368  -2.953  33.207  1.00  6.61           H  
ATOM    752 1HE  LYS A  54     -21.717  -0.990  31.770  1.00  6.61           H  
ATOM    753 2HE  LYS A  54     -22.978  -0.401  32.864  1.00  6.61           H  
ATOM    754 1HZ  LYS A  54     -20.875   0.662  33.283  1.00  6.61           H  
ATOM    755 2HZ  LYS A  54     -21.317  -0.240  34.593  1.00  6.61           H  
ATOM    756 3HZ  LYS A  54     -20.142  -0.787  33.573  1.00  6.61           H  
ATOM    757  N   SER A  55     -25.144  -4.308  29.946  1.00  4.93           N  
ATOM    758  CA  SER A  55     -24.847  -4.182  28.521  1.00  4.93           C  
ATOM    759  C   SER A  55     -24.238  -2.819  28.217  1.00  4.93           C  
ATOM    760  O   SER A  55     -24.668  -1.801  28.764  1.00  4.93           O  
ATOM    761  CB  SER A  55     -26.108  -4.357  27.700  1.00  4.93           C  
ATOM    762  OG  SER A  55     -26.645  -5.641  27.862  1.00  4.93           O  
ATOM    763  H   SER A  55     -25.844  -3.716  30.370  1.00  4.93           H  
ATOM    764  HA  SER A  55     -24.126  -4.949  28.234  1.00  4.93           H  
ATOM    765 1HB  SER A  55     -26.844  -3.610  27.997  1.00  4.93           H  
ATOM    766 2HB  SER A  55     -25.875  -4.186  26.647  1.00  4.93           H  
ATOM    767  HG  SER A  55     -25.931  -6.253  27.658  1.00  4.93           H  
ATOM    768  N   ILE A  56     -23.255  -2.810  27.322  1.00  3.44           N  
ATOM    769  CA  ILE A  56     -22.603  -1.591  26.860  1.00  3.44           C  
ATOM    770  C   ILE A  56     -22.665  -1.475  25.342  1.00  3.44           C  
ATOM    771  O   ILE A  56     -22.270  -2.394  24.619  1.00  3.44           O  
ATOM    772  CB  ILE A  56     -21.132  -1.564  27.292  1.00  3.44           C  
ATOM    773  CG1 ILE A  56     -21.016  -1.603  28.810  1.00  3.44           C  
ATOM    774  CG2 ILE A  56     -20.414  -0.357  26.699  1.00  3.44           C  
ATOM    775  CD1 ILE A  56     -19.604  -1.814  29.286  1.00  3.44           C  
ATOM    776  H   ILE A  56     -22.931  -3.699  26.941  1.00  3.44           H  
ATOM    777  HA  ILE A  56     -23.116  -0.733  27.292  1.00  3.44           H  
ATOM    778  HB  ILE A  56     -20.672  -2.439  26.942  1.00  3.44           H  
ATOM    779 1HG1 ILE A  56     -21.394  -0.668  29.218  1.00  3.44           H  
ATOM    780 2HG1 ILE A  56     -21.618  -2.421  29.196  1.00  3.44           H  
ATOM    781 1HG2 ILE A  56     -19.367  -0.374  26.994  1.00  3.44           H  
ATOM    782 2HG2 ILE A  56     -20.482  -0.393  25.616  1.00  3.44           H  
ATOM    783 3HG2 ILE A  56     -20.879   0.559  27.061  1.00  3.44           H  
ATOM    784 1HD1 ILE A  56     -19.584  -1.838  30.373  1.00  3.44           H  
ATOM    785 2HD1 ILE A  56     -19.227  -2.763  28.894  1.00  3.44           H  
ATOM    786 3HD1 ILE A  56     -18.974  -1.000  28.929  1.00  3.44           H  
ATOM    787  N   ARG A  57     -23.145  -0.342  24.849  1.00  2.41           N  
ATOM    788  CA  ARG A  57     -23.199  -0.150  23.406  1.00  2.41           C  
ATOM    789  C   ARG A  57     -22.182   0.899  22.991  1.00  2.41           C  
ATOM    790  O   ARG A  57     -22.045   1.941  23.635  1.00  2.41           O  
ATOM    791  CB  ARG A  57     -24.600   0.246  22.972  1.00  2.41           C  
ATOM    792  CG  ARG A  57     -25.646  -0.847  23.197  1.00  2.41           C  
ATOM    793  CD  ARG A  57     -27.029  -0.412  22.838  1.00  2.41           C  
ATOM    794  NE  ARG A  57     -28.005  -1.463  23.114  1.00  2.41           N  
ATOM    795  CZ  ARG A  57     -28.383  -2.433  22.246  1.00  2.41           C  
ATOM    796  NH1 ARG A  57     -27.899  -2.478  21.020  1.00  2.41           N  
ATOM    797  NH2 ARG A  57     -29.259  -3.349  22.634  1.00  2.41           N  
ATOM    798  H   ARG A  57     -23.465   0.386  25.472  1.00  2.41           H  
ATOM    799  HA  ARG A  57     -22.947  -1.084  22.908  1.00  2.41           H  
ATOM    800 1HB  ARG A  57     -24.917   1.138  23.505  1.00  2.41           H  
ATOM    801 2HB  ARG A  57     -24.594   0.483  21.903  1.00  2.41           H  
ATOM    802 1HG  ARG A  57     -25.392  -1.708  22.573  1.00  2.41           H  
ATOM    803 2HG  ARG A  57     -25.641  -1.147  24.244  1.00  2.41           H  
ATOM    804 1HD  ARG A  57     -27.298   0.465  23.424  1.00  2.41           H  
ATOM    805 2HD  ARG A  57     -27.081  -0.168  21.788  1.00  2.41           H  
ATOM    806  HE  ARG A  57     -28.414  -1.482  24.037  1.00  2.41           H  
ATOM    807 1HH1 ARG A  57     -27.238  -1.762  20.679  1.00  2.41           H  
ATOM    808 2HH1 ARG A  57     -28.195  -3.207  20.391  1.00  2.41           H  
ATOM    809 1HH2 ARG A  57     -29.638  -3.322  23.571  1.00  2.41           H  
ATOM    810 2HH2 ARG A  57     -29.547  -4.073  21.994  1.00  2.41           H  
ATOM    811  N   ARG A  58     -21.474   0.612  21.905  1.00  1.79           N  
ATOM    812  CA  ARG A  58     -20.446   1.489  21.369  1.00  1.79           C  
ATOM    813  C   ARG A  58     -20.747   1.806  19.916  1.00  1.79           C  
ATOM    814  O   ARG A  58     -21.042   0.907  19.133  1.00  1.79           O  
ATOM    815  CB  ARG A  58     -19.110   0.758  21.453  1.00  1.79           C  
ATOM    816  CG  ARG A  58     -18.667   0.384  22.870  1.00  1.79           C  
ATOM    817  CD  ARG A  58     -17.698  -0.755  22.877  1.00  1.79           C  
ATOM    818  NE  ARG A  58     -16.374  -0.457  22.335  1.00  1.79           N  
ATOM    819  CZ  ARG A  58     -15.561  -1.388  21.806  1.00  1.79           C  
ATOM    820  NH1 ARG A  58     -15.952  -2.635  21.699  1.00  1.79           N  
ATOM    821  NH2 ARG A  58     -14.370  -1.024  21.397  1.00  1.79           N  
ATOM    822  H   ARG A  58     -21.629  -0.286  21.450  1.00  1.79           H  
ATOM    823  HA  ARG A  58     -20.417   2.412  21.945  1.00  1.79           H  
ATOM    824 1HB  ARG A  58     -19.172  -0.166  20.879  1.00  1.79           H  
ATOM    825 2HB  ARG A  58     -18.324   1.372  21.006  1.00  1.79           H  
ATOM    826 1HG  ARG A  58     -18.187   1.246  23.338  1.00  1.79           H  
ATOM    827 2HG  ARG A  58     -19.523   0.085  23.458  1.00  1.79           H  
ATOM    828 1HD  ARG A  58     -17.569  -1.077  23.904  1.00  1.79           H  
ATOM    829 2HD  ARG A  58     -18.121  -1.581  22.297  1.00  1.79           H  
ATOM    830  HE  ARG A  58     -15.985   0.504  22.385  1.00  1.79           H  
ATOM    831 1HH1 ARG A  58     -16.879  -2.900  21.986  1.00  1.79           H  
ATOM    832 2HH1 ARG A  58     -15.343  -3.326  21.282  1.00  1.79           H  
ATOM    833 1HH2 ARG A  58     -14.105  -0.031  21.508  1.00  1.79           H  
ATOM    834 2HH2 ARG A  58     -13.737  -1.695  20.996  1.00  1.79           H  
ATOM    835  N   LYS A  59     -20.645   3.070  19.529  1.00  1.45           N  
ATOM    836  CA  LYS A  59     -20.901   3.418  18.130  1.00  1.45           C  
ATOM    837  C   LYS A  59     -19.600   3.704  17.416  1.00  1.45           C  
ATOM    838  O   LYS A  59     -18.627   4.118  18.048  1.00  1.45           O  
ATOM    839  CB  LYS A  59     -21.847   4.607  18.016  1.00  1.45           C  
ATOM    840  CG  LYS A  59     -23.262   4.343  18.539  1.00  1.45           C  
ATOM    841  CD  LYS A  59     -24.155   5.550  18.296  1.00  1.45           C  
ATOM    842  CE  LYS A  59     -25.564   5.366  18.864  1.00  1.45           C  
ATOM    843  NZ  LYS A  59     -26.334   4.284  18.170  1.00  1.45           N  
ATOM    844  H   LYS A  59     -20.399   3.789  20.197  1.00  1.45           H  
ATOM    845  HA  LYS A  59     -21.372   2.572  17.630  1.00  1.45           H  
ATOM    846 1HB  LYS A  59     -21.434   5.457  18.561  1.00  1.45           H  
ATOM    847 2HB  LYS A  59     -21.927   4.898  16.968  1.00  1.45           H  
ATOM    848 1HG  LYS A  59     -23.683   3.471  18.021  1.00  1.45           H  
ATOM    849 2HG  LYS A  59     -23.230   4.125  19.605  1.00  1.45           H  
ATOM    850 1HD  LYS A  59     -23.703   6.431  18.752  1.00  1.45           H  
ATOM    851 2HD  LYS A  59     -24.234   5.719  17.222  1.00  1.45           H  
ATOM    852 1HE  LYS A  59     -25.499   5.128  19.924  1.00  1.45           H  
ATOM    853 2HE  LYS A  59     -26.104   6.305  18.745  1.00  1.45           H  
ATOM    854 1HZ  LYS A  59     -27.253   4.217  18.574  1.00  1.45           H  
ATOM    855 2HZ  LYS A  59     -26.416   4.495  17.191  1.00  1.45           H  
ATOM    856 3HZ  LYS A  59     -25.886   3.365  18.274  1.00  1.45           H  
ATOM    857  N   SER A  60     -19.571   3.500  16.108  1.00  1.25           N  
ATOM    858  CA  SER A  60     -18.351   3.838  15.394  1.00  1.25           C  
ATOM    859  C   SER A  60     -18.278   5.319  15.103  1.00  1.25           C  
ATOM    860  O   SER A  60     -19.159   5.903  14.458  1.00  1.25           O  
ATOM    861  CB  SER A  60     -18.210   3.115  14.095  1.00  1.25           C  
ATOM    862  OG  SER A  60     -17.028   3.552  13.437  1.00  1.25           O  
ATOM    863  H   SER A  60     -20.394   3.119  15.634  1.00  1.25           H  
ATOM    864  HA  SER A  60     -17.497   3.572  16.023  1.00  1.25           H  
ATOM    865 1HB  SER A  60     -18.165   2.046  14.266  1.00  1.25           H  
ATOM    866 2HB  SER A  60     -19.081   3.311  13.467  1.00  1.25           H  
ATOM    867  HG  SER A  60     -17.161   3.328  12.522  1.00  1.25           H  
ATOM    868  N   MET A  61     -17.163   5.907  15.483  1.00  1.12           N  
ATOM    869  CA  MET A  61     -16.916   7.314  15.308  1.00  1.12           C  
ATOM    870  C   MET A  61     -16.590   7.622  13.869  1.00  1.12           C  
ATOM    871  O   MET A  61     -16.517   8.794  13.492  1.00  1.12           O  
ATOM    872  CB  MET A  61     -15.788   7.749  16.229  1.00  1.12           C  
ATOM    873  CG  MET A  61     -16.137   7.707  17.706  1.00  1.12           C  
ATOM    874  SD  MET A  61     -17.449   8.818  18.114  1.00  1.12           S  
ATOM    875  CE  MET A  61     -16.580  10.359  17.845  1.00  1.12           C  
ATOM    876  H   MET A  61     -16.447   5.356  15.948  1.00  1.12           H  
ATOM    877  HA  MET A  61     -17.818   7.859  15.573  1.00  1.12           H  
ATOM    878 1HB  MET A  61     -14.934   7.100  16.060  1.00  1.12           H  
ATOM    879 2HB  MET A  61     -15.479   8.764  15.982  1.00  1.12           H  
ATOM    880 1HG  MET A  61     -16.436   6.689  17.982  1.00  1.12           H  
ATOM    881 2HG  MET A  61     -15.284   7.982  18.298  1.00  1.12           H  
ATOM    882 1HE  MET A  61     -17.247  11.196  18.049  1.00  1.12           H  
ATOM    883 2HE  MET A  61     -15.721  10.411  18.512  1.00  1.12           H  
ATOM    884 3HE  MET A  61     -16.238  10.410  16.811  1.00  1.12           H  
ATOM    885  N   ALA A  62     -16.397   6.581  13.044  1.00  1.03           N  
ATOM    886  CA  ALA A  62     -16.088   6.797  11.646  1.00  1.03           C  
ATOM    887  C   ALA A  62     -17.214   7.564  10.977  1.00  1.03           C  
ATOM    888  O   ALA A  62     -16.980   8.359  10.079  1.00  1.03           O  
ATOM    889  CB  ALA A  62     -15.856   5.491  10.909  1.00  1.03           C  
ATOM    890  H   ALA A  62     -16.502   5.622  13.383  1.00  1.03           H  
ATOM    891  HA  ALA A  62     -15.183   7.397  11.595  1.00  1.03           H  
ATOM    892 1HB  ALA A  62     -15.609   5.703   9.869  1.00  1.03           H  
ATOM    893 2HB  ALA A  62     -15.040   4.950  11.369  1.00  1.03           H  
ATOM    894 3HB  ALA A  62     -16.758   4.891  10.951  1.00  1.03           H  
ATOM    895  N   LYS A  63     -18.463   7.329  11.393  1.00  0.96           N  
ATOM    896  CA  LYS A  63     -19.539   8.022  10.701  1.00  0.96           C  
ATOM    897  C   LYS A  63     -19.485   9.512  11.004  1.00  0.96           C  
ATOM    898  O   LYS A  63     -19.402  10.340  10.093  1.00  0.96           O  
ATOM    899  CB  LYS A  63     -20.899   7.441  11.081  1.00  0.96           C  
ATOM    900  CG  LYS A  63     -22.085   8.075  10.340  1.00  0.96           C  
ATOM    901  CD  LYS A  63     -23.411   7.414  10.729  1.00  0.96           C  
ATOM    902  CE  LYS A  63     -24.577   7.941   9.882  1.00  0.96           C  
ATOM    903  NZ  LYS A  63     -24.846   9.386  10.128  1.00  0.96           N  
ATOM    904  H   LYS A  63     -18.655   6.713  12.186  1.00  0.96           H  
ATOM    905  HA  LYS A  63     -19.402   7.904   9.632  1.00  0.96           H  
ATOM    906 1HB  LYS A  63     -20.907   6.372  10.869  1.00  0.96           H  
ATOM    907 2HB  LYS A  63     -21.063   7.562  12.152  1.00  0.96           H  
ATOM    908 1HG  LYS A  63     -22.138   9.145  10.579  1.00  0.96           H  
ATOM    909 2HG  LYS A  63     -21.938   7.975   9.265  1.00  0.96           H  
ATOM    910 1HD  LYS A  63     -23.335   6.333  10.595  1.00  0.96           H  
ATOM    911 2HD  LYS A  63     -23.620   7.620  11.778  1.00  0.96           H  
ATOM    912 1HE  LYS A  63     -24.342   7.802   8.828  1.00  0.96           H  
ATOM    913 2HE  LYS A  63     -25.474   7.370  10.122  1.00  0.96           H  
ATOM    914 1HZ  LYS A  63     -25.607   9.704   9.556  1.00  0.96           H  
ATOM    915 2HZ  LYS A  63     -25.071   9.543  11.092  1.00  0.96           H  
ATOM    916 3HZ  LYS A  63     -24.012   9.945   9.888  1.00  0.96           H  
ATOM    917  N   GLY A  64     -19.485   9.858  12.292  1.00  0.91           N  
ATOM    918  CA  GLY A  64     -19.453  11.263  12.687  1.00  0.91           C  
ATOM    919  C   GLY A  64     -18.186  11.948  12.191  1.00  0.91           C  
ATOM    920  O   GLY A  64     -18.212  13.109  11.770  1.00  0.91           O  
ATOM    921  H   GLY A  64     -19.522   9.139  13.000  1.00  0.91           H  
ATOM    922 1HA  GLY A  64     -20.329  11.772  12.280  1.00  0.91           H  
ATOM    923 2HA  GLY A  64     -19.510  11.336  13.772  1.00  0.91           H  
ATOM    924  N   SER A  65     -17.071  11.217  12.205  1.00  0.86           N  
ATOM    925  CA  SER A  65     -15.817  11.782  11.761  1.00  0.86           C  
ATOM    926  C   SER A  65     -15.903  12.148  10.294  1.00  0.86           C  
ATOM    927  O   SER A  65     -15.542  13.261   9.920  1.00  0.86           O  
ATOM    928  CB  SER A  65     -14.709  10.783  11.976  1.00  0.86           C  
ATOM    929  OG  SER A  65     -14.500  10.532  13.331  1.00  0.86           O  
ATOM    930  H   SER A  65     -17.076  10.264  12.559  1.00  0.86           H  
ATOM    931  HA  SER A  65     -15.614  12.685  12.338  1.00  0.86           H  
ATOM    932 1HB  SER A  65     -14.999   9.872  11.495  1.00  0.86           H  
ATOM    933 2HB  SER A  65     -13.798  11.135  11.514  1.00  0.86           H  
ATOM    934  HG  SER A  65     -15.306  10.061  13.630  1.00  0.86           H  
ATOM    935  N   VAL A  66     -16.464  11.263   9.472  1.00  0.82           N  
ATOM    936  CA  VAL A  66     -16.606  11.551   8.057  1.00  0.82           C  
ATOM    937  C   VAL A  66     -17.536  12.725   7.817  1.00  0.82           C  
ATOM    938  O   VAL A  66     -17.251  13.573   6.975  1.00  0.82           O  
ATOM    939  CB  VAL A  66     -17.068  10.313   7.291  1.00  0.82           C  
ATOM    940  CG1 VAL A  66     -17.420  10.667   5.871  1.00  0.82           C  
ATOM    941  CG2 VAL A  66     -15.948   9.342   7.287  1.00  0.82           C  
ATOM    942  H   VAL A  66     -16.769  10.350   9.818  1.00  0.82           H  
ATOM    943  HA  VAL A  66     -15.621  11.809   7.671  1.00  0.82           H  
ATOM    944  HB  VAL A  66     -17.945   9.887   7.784  1.00  0.82           H  
ATOM    945 1HG1 VAL A  66     -17.723   9.769   5.355  1.00  0.82           H  
ATOM    946 2HG1 VAL A  66     -18.235  11.382   5.881  1.00  0.82           H  
ATOM    947 3HG1 VAL A  66     -16.555  11.102   5.370  1.00  0.82           H  
ATOM    948 1HG2 VAL A  66     -16.232   8.443   6.767  1.00  0.82           H  
ATOM    949 2HG2 VAL A  66     -15.090   9.795   6.794  1.00  0.82           H  
ATOM    950 3HG2 VAL A  66     -15.687   9.100   8.294  1.00  0.82           H  
ATOM    951  N   GLU A  67     -18.651  12.800   8.538  1.00  0.79           N  
ATOM    952  CA  GLU A  67     -19.553  13.926   8.323  1.00  0.79           C  
ATOM    953  C   GLU A  67     -18.841  15.252   8.629  1.00  0.79           C  
ATOM    954  O   GLU A  67     -18.989  16.241   7.892  1.00  0.79           O  
ATOM    955  CB  GLU A  67     -20.803  13.778   9.192  1.00  0.79           C  
ATOM    956  CG  GLU A  67     -21.734  12.625   8.777  1.00  0.79           C  
ATOM    957  CD  GLU A  67     -22.915  12.425   9.717  1.00  0.79           C  
ATOM    958  OE1 GLU A  67     -23.016  13.132  10.692  1.00  0.79           O  
ATOM    959  OE2 GLU A  67     -23.708  11.527   9.466  1.00  0.79           O  
ATOM    960  H   GLU A  67     -18.871  12.071   9.223  1.00  0.79           H  
ATOM    961  HA  GLU A  67     -19.853  13.933   7.275  1.00  0.79           H  
ATOM    962 1HB  GLU A  67     -20.498  13.601  10.226  1.00  0.79           H  
ATOM    963 2HB  GLU A  67     -21.374  14.705   9.174  1.00  0.79           H  
ATOM    964 1HG  GLU A  67     -22.111  12.822   7.774  1.00  0.79           H  
ATOM    965 2HG  GLU A  67     -21.150  11.707   8.738  1.00  0.79           H  
ATOM    966  N   ASN A  68     -18.018  15.269   9.689  1.00  0.77           N  
ATOM    967  CA  ASN A  68     -17.283  16.482  10.023  1.00  0.77           C  
ATOM    968  C   ASN A  68     -16.271  16.799   8.932  1.00  0.77           C  
ATOM    969  O   ASN A  68     -16.166  17.946   8.492  1.00  0.77           O  
ATOM    970  CB  ASN A  68     -16.601  16.338  11.364  1.00  0.77           C  
ATOM    971  CG  ASN A  68     -17.576  16.395  12.509  1.00  0.77           C  
ATOM    972  OD1 ASN A  68     -18.701  16.898  12.377  1.00  0.77           O  
ATOM    973  ND2 ASN A  68     -17.170  15.884  13.640  1.00  0.77           N  
ATOM    974  H   ASN A  68     -17.933  14.440  10.283  1.00  0.77           H  
ATOM    975  HA  ASN A  68     -17.984  17.314  10.074  1.00  0.77           H  
ATOM    976 1HB  ASN A  68     -16.076  15.383  11.399  1.00  0.77           H  
ATOM    977 2HB  ASN A  68     -15.856  17.128  11.486  1.00  0.77           H  
ATOM    978 1HD2 ASN A  68     -17.770  15.888  14.437  1.00  0.77           H  
ATOM    979 2HD2 ASN A  68     -16.256  15.482  13.705  1.00  0.77           H  
ATOM    980  N   VAL A  69     -15.601  15.767   8.420  1.00  0.76           N  
ATOM    981  CA  VAL A  69     -14.629  15.938   7.354  1.00  0.76           C  
ATOM    982  C   VAL A  69     -15.233  16.497   6.095  1.00  0.76           C  
ATOM    983  O   VAL A  69     -14.668  17.398   5.481  1.00  0.76           O  
ATOM    984  CB  VAL A  69     -13.977  14.611   6.994  1.00  0.76           C  
ATOM    985  CG1 VAL A  69     -13.211  14.775   5.754  1.00  0.76           C  
ATOM    986  CG2 VAL A  69     -13.030  14.172   8.129  1.00  0.76           C  
ATOM    987  H   VAL A  69     -15.737  14.839   8.822  1.00  0.76           H  
ATOM    988  HA  VAL A  69     -13.858  16.624   7.708  1.00  0.76           H  
ATOM    989  HB  VAL A  69     -14.739  13.863   6.827  1.00  0.76           H  
ATOM    990 1HG1 VAL A  69     -12.789  13.826   5.541  1.00  0.76           H  
ATOM    991 2HG1 VAL A  69     -13.865  15.075   4.940  1.00  0.76           H  
ATOM    992 3HG1 VAL A  69     -12.436  15.523   5.889  1.00  0.76           H  
ATOM    993 1HG2 VAL A  69     -12.550  13.223   7.870  1.00  0.76           H  
ATOM    994 2HG2 VAL A  69     -12.278  14.931   8.282  1.00  0.76           H  
ATOM    995 3HG2 VAL A  69     -13.570  14.054   9.037  1.00  0.76           H  
ATOM    996  N   LEU A  70     -16.379  15.966   5.700  1.00  0.77           N  
ATOM    997  CA  LEU A  70     -17.027  16.426   4.494  1.00  0.77           C  
ATOM    998  C   LEU A  70     -17.404  17.890   4.651  1.00  0.77           C  
ATOM    999  O   LEU A  70     -17.230  18.687   3.723  1.00  0.77           O  
ATOM   1000  CB  LEU A  70     -18.237  15.549   4.240  1.00  0.77           C  
ATOM   1001  CG  LEU A  70     -17.880  14.093   3.872  1.00  0.77           C  
ATOM   1002  CD1 LEU A  70     -19.108  13.282   3.890  1.00  0.77           C  
ATOM   1003  CD2 LEU A  70     -17.233  14.034   2.515  1.00  0.77           C  
ATOM   1004  H   LEU A  70     -16.794  15.210   6.246  1.00  0.77           H  
ATOM   1005  HA  LEU A  70     -16.333  16.329   3.663  1.00  0.77           H  
ATOM   1006 1HB  LEU A  70     -18.843  15.524   5.149  1.00  0.77           H  
ATOM   1007 2HB  LEU A  70     -18.828  15.977   3.433  1.00  0.77           H  
ATOM   1008  HG  LEU A  70     -17.190  13.696   4.601  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  70     -18.850  12.261   3.653  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  70     -19.554  13.324   4.882  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  70     -19.812  13.668   3.157  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  70     -16.992  12.998   2.280  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  70     -17.926  14.419   1.780  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  70     -16.328  14.628   2.515  1.00  0.77           H  
ATOM   1015  N   THR A  71     -17.852  18.268   5.855  1.00  0.81           N  
ATOM   1016  CA  THR A  71     -18.195  19.654   6.108  1.00  0.81           C  
ATOM   1017  C   THR A  71     -16.947  20.518   5.949  1.00  0.81           C  
ATOM   1018  O   THR A  71     -16.990  21.572   5.314  1.00  0.81           O  
ATOM   1019  CB  THR A  71     -18.804  19.850   7.503  1.00  0.81           C  
ATOM   1020  OG1 THR A  71     -20.008  19.068   7.617  1.00  0.81           O  
ATOM   1021  CG2 THR A  71     -19.135  21.322   7.684  1.00  0.81           C  
ATOM   1022  H   THR A  71     -17.995  17.576   6.595  1.00  0.81           H  
ATOM   1023  HA  THR A  71     -18.927  19.972   5.369  1.00  0.81           H  
ATOM   1024  HB  THR A  71     -18.102  19.536   8.272  1.00  0.81           H  
ATOM   1025  HG1 THR A  71     -19.770  18.111   7.613  1.00  0.81           H  
ATOM   1026 1HG2 THR A  71     -19.584  21.477   8.655  1.00  0.81           H  
ATOM   1027 2HG2 THR A  71     -18.221  21.913   7.601  1.00  0.81           H  
ATOM   1028 3HG2 THR A  71     -19.839  21.631   6.913  1.00  0.81           H  
ATOM   1029  N   VAL A  72     -15.823  20.061   6.493  1.00  0.87           N  
ATOM   1030  CA  VAL A  72     -14.581  20.807   6.358  1.00  0.87           C  
ATOM   1031  C   VAL A  72     -14.167  20.955   4.911  1.00  0.87           C  
ATOM   1032  O   VAL A  72     -13.819  22.061   4.484  1.00  0.87           O  
ATOM   1033  CB  VAL A  72     -13.454  20.138   7.133  1.00  0.87           C  
ATOM   1034  CG1 VAL A  72     -12.105  20.783   6.789  1.00  0.87           C  
ATOM   1035  CG2 VAL A  72     -13.756  20.296   8.583  1.00  0.87           C  
ATOM   1036  H   VAL A  72     -15.843  19.188   7.024  1.00  0.87           H  
ATOM   1037  HA  VAL A  72     -14.737  21.797   6.781  1.00  0.87           H  
ATOM   1038  HB  VAL A  72     -13.402  19.085   6.873  1.00  0.87           H  
ATOM   1039 1HG1 VAL A  72     -11.316  20.291   7.352  1.00  0.87           H  
ATOM   1040 2HG1 VAL A  72     -11.913  20.663   5.724  1.00  0.87           H  
ATOM   1041 3HG1 VAL A  72     -12.131  21.843   7.036  1.00  0.87           H  
ATOM   1042 1HG2 VAL A  72     -12.991  19.829   9.147  1.00  0.87           H  
ATOM   1043 2HG2 VAL A  72     -13.801  21.345   8.822  1.00  0.87           H  
ATOM   1044 3HG2 VAL A  72     -14.702  19.836   8.819  1.00  0.87           H  
ATOM   1045  N   LEU A  73     -14.269  19.887   4.133  1.00  0.96           N  
ATOM   1046  CA  LEU A  73     -13.866  19.974   2.745  1.00  0.96           C  
ATOM   1047  C   LEU A  73     -14.723  21.042   2.053  1.00  0.96           C  
ATOM   1048  O   LEU A  73     -14.209  21.824   1.243  1.00  0.96           O  
ATOM   1049  CB  LEU A  73     -14.013  18.602   2.084  1.00  0.96           C  
ATOM   1050  CG  LEU A  73     -13.035  17.496   2.612  1.00  0.96           C  
ATOM   1051  CD1 LEU A  73     -13.404  16.190   1.994  1.00  0.96           C  
ATOM   1052  CD2 LEU A  73     -11.605  17.832   2.308  1.00  0.96           C  
ATOM   1053  H   LEU A  73     -14.580  18.998   4.529  1.00  0.96           H  
ATOM   1054  HA  LEU A  73     -12.823  20.276   2.699  1.00  0.96           H  
ATOM   1055 1HB  LEU A  73     -15.025  18.252   2.265  1.00  0.96           H  
ATOM   1056 2HB  LEU A  73     -13.867  18.707   1.012  1.00  0.96           H  
ATOM   1057  HG  LEU A  73     -13.142  17.414   3.677  1.00  0.96           H  
ATOM   1058 1HD1 LEU A  73     -12.741  15.422   2.383  1.00  0.96           H  
ATOM   1059 2HD1 LEU A  73     -14.426  15.948   2.243  1.00  0.96           H  
ATOM   1060 3HD1 LEU A  73     -13.297  16.257   0.913  1.00  0.96           H  
ATOM   1061 1HD2 LEU A  73     -10.958  17.045   2.702  1.00  0.96           H  
ATOM   1062 2HD2 LEU A  73     -11.477  17.894   1.253  1.00  0.96           H  
ATOM   1063 3HD2 LEU A  73     -11.349  18.778   2.770  1.00  0.96           H  
ATOM   1064  N   ARG A  74     -16.011  21.137   2.425  1.00  1.06           N  
ATOM   1065  CA  ARG A  74     -16.871  22.170   1.856  1.00  1.06           C  
ATOM   1066  C   ARG A  74     -16.369  23.571   2.246  1.00  1.06           C  
ATOM   1067  O   ARG A  74     -16.354  24.486   1.416  1.00  1.06           O  
ATOM   1068  CB  ARG A  74     -18.315  22.015   2.324  1.00  1.06           C  
ATOM   1069  CG  ARG A  74     -19.061  20.809   1.782  1.00  1.06           C  
ATOM   1070  CD  ARG A  74     -20.430  20.715   2.377  1.00  1.06           C  
ATOM   1071  NE  ARG A  74     -21.132  19.502   1.978  1.00  1.06           N  
ATOM   1072  CZ  ARG A  74     -22.361  19.154   2.416  1.00  1.06           C  
ATOM   1073  NH1 ARG A  74     -23.016  19.943   3.239  1.00  1.06           N  
ATOM   1074  NH2 ARG A  74     -22.911  18.017   2.024  1.00  1.06           N  
ATOM   1075  H   ARG A  74     -16.402  20.461   3.083  1.00  1.06           H  
ATOM   1076  HA  ARG A  74     -16.848  22.080   0.778  1.00  1.06           H  
ATOM   1077 1HB  ARG A  74     -18.354  21.959   3.396  1.00  1.06           H  
ATOM   1078 2HB  ARG A  74     -18.876  22.900   2.032  1.00  1.06           H  
ATOM   1079 1HG  ARG A  74     -19.159  20.913   0.701  1.00  1.06           H  
ATOM   1080 2HG  ARG A  74     -18.512  19.902   2.010  1.00  1.06           H  
ATOM   1081 1HD  ARG A  74     -20.348  20.718   3.463  1.00  1.06           H  
ATOM   1082 2HD  ARG A  74     -21.021  21.570   2.057  1.00  1.06           H  
ATOM   1083  HE  ARG A  74     -20.659  18.870   1.351  1.00  1.06           H  
ATOM   1084 1HH1 ARG A  74     -22.600  20.812   3.544  1.00  1.06           H  
ATOM   1085 2HH1 ARG A  74     -23.935  19.681   3.567  1.00  1.06           H  
ATOM   1086 1HH2 ARG A  74     -22.409  17.397   1.409  1.00  1.06           H  
ATOM   1087 2HH2 ARG A  74     -23.830  17.761   2.356  1.00  1.06           H  
ATOM   1088  N   THR A  75     -15.868  23.741   3.483  1.00  1.17           N  
ATOM   1089  CA  THR A  75     -15.402  25.069   3.911  1.00  1.17           C  
ATOM   1090  C   THR A  75     -14.091  25.435   3.210  1.00  1.17           C  
ATOM   1091  O   THR A  75     -13.746  26.613   3.093  1.00  1.17           O  
ATOM   1092  CB  THR A  75     -15.192  25.173   5.444  1.00  1.17           C  
ATOM   1093  OG1 THR A  75     -14.169  24.273   5.864  1.00  1.17           O  
ATOM   1094  CG2 THR A  75     -16.476  24.849   6.190  1.00  1.17           C  
ATOM   1095  H   THR A  75     -15.883  22.957   4.141  1.00  1.17           H  
ATOM   1096  HA  THR A  75     -16.153  25.804   3.625  1.00  1.17           H  
ATOM   1097  HB  THR A  75     -14.892  26.188   5.697  1.00  1.17           H  
ATOM   1098  HG1 THR A  75     -14.179  23.484   5.295  1.00  1.17           H  
ATOM   1099 1HG2 THR A  75     -16.307  24.938   7.263  1.00  1.17           H  
ATOM   1100 2HG2 THR A  75     -17.256  25.545   5.886  1.00  1.17           H  
ATOM   1101 3HG2 THR A  75     -16.783  23.848   5.959  1.00  1.17           H  
ATOM   1102  N   MET A  76     -13.397  24.425   2.682  1.00  1.26           N  
ATOM   1103  CA  MET A  76     -12.155  24.618   1.942  1.00  1.26           C  
ATOM   1104  C   MET A  76     -12.419  24.987   0.478  1.00  1.26           C  
ATOM   1105  O   MET A  76     -11.475  25.208  -0.282  1.00  1.26           O  
ATOM   1106  CB  MET A  76     -11.302  23.351   1.995  1.00  1.26           C  
ATOM   1107  CG  MET A  76     -10.790  22.986   3.371  1.00  1.26           C  
ATOM   1108  SD  MET A  76      -9.981  21.393   3.382  1.00  1.26           S  
ATOM   1109  CE  MET A  76      -8.452  21.755   2.563  1.00  1.26           C  
ATOM   1110  H   MET A  76     -13.725  23.476   2.858  1.00  1.26           H  
ATOM   1111  HA  MET A  76     -11.604  25.438   2.401  1.00  1.26           H  
ATOM   1112 1HB  MET A  76     -11.876  22.511   1.624  1.00  1.26           H  
ATOM   1113 2HB  MET A  76     -10.442  23.468   1.337  1.00  1.26           H  
ATOM   1114 1HG  MET A  76     -10.075  23.737   3.700  1.00  1.26           H  
ATOM   1115 2HG  MET A  76     -11.606  22.968   4.081  1.00  1.26           H  
ATOM   1116 1HE  MET A  76      -7.861  20.856   2.497  1.00  1.26           H  
ATOM   1117 2HE  MET A  76      -8.655  22.133   1.563  1.00  1.26           H  
ATOM   1118 3HE  MET A  76      -7.899  22.509   3.129  1.00  1.26           H  
ATOM   1119  N   GLY A  77     -13.697  25.052   0.073  1.00  1.31           N  
ATOM   1120  CA  GLY A  77     -14.064  25.374  -1.302  1.00  1.31           C  
ATOM   1121  C   GLY A  77     -14.268  24.149  -2.198  1.00  1.31           C  
ATOM   1122  O   GLY A  77     -14.384  24.286  -3.420  1.00  1.31           O  
ATOM   1123  H   GLY A  77     -14.457  24.872   0.730  1.00  1.31           H  
ATOM   1124 1HA  GLY A  77     -14.983  25.958  -1.286  1.00  1.31           H  
ATOM   1125 2HA  GLY A  77     -13.296  26.013  -1.734  1.00  1.31           H  
ATOM   1126  N   MET A  78     -14.290  22.954  -1.612  1.00  1.34           N  
ATOM   1127  CA  MET A  78     -14.476  21.721  -2.369  1.00  1.34           C  
ATOM   1128  C   MET A  78     -15.943  21.334  -2.380  1.00  1.34           C  
ATOM   1129  O   MET A  78     -16.721  21.804  -1.553  1.00  1.34           O  
ATOM   1130  CB  MET A  78     -13.640  20.612  -1.760  1.00  1.34           C  
ATOM   1131  CG  MET A  78     -12.157  20.860  -1.818  1.00  1.34           C  
ATOM   1132  SD  MET A  78     -11.244  19.638  -0.919  1.00  1.34           S  
ATOM   1133  CE  MET A  78     -11.580  18.169  -1.852  1.00  1.34           C  
ATOM   1134  H   MET A  78     -14.196  22.872  -0.599  1.00  1.34           H  
ATOM   1135  HA  MET A  78     -14.163  21.885  -3.399  1.00  1.34           H  
ATOM   1136 1HB  MET A  78     -13.920  20.463  -0.735  1.00  1.34           H  
ATOM   1137 2HB  MET A  78     -13.842  19.677  -2.285  1.00  1.34           H  
ATOM   1138 1HG  MET A  78     -11.823  20.857  -2.853  1.00  1.34           H  
ATOM   1139 2HG  MET A  78     -11.937  21.841  -1.384  1.00  1.34           H  
ATOM   1140 1HE  MET A  78     -11.075  17.333  -1.406  1.00  1.34           H  
ATOM   1141 2HE  MET A  78     -12.651  17.988  -1.854  1.00  1.34           H  
ATOM   1142 3HE  MET A  78     -11.234  18.295  -2.873  1.00  1.34           H  
ATOM   1143  N   LYS A  79     -16.340  20.470  -3.306  1.00  1.31           N  
ATOM   1144  CA  LYS A  79     -17.730  20.033  -3.315  1.00  1.31           C  
ATOM   1145  C   LYS A  79     -17.911  18.510  -3.333  1.00  1.31           C  
ATOM   1146  O   LYS A  79     -18.247  17.944  -4.371  1.00  1.31           O  
ATOM   1147  CB  LYS A  79     -18.474  20.672  -4.496  1.00  1.31           C  
ATOM   1148  CG  LYS A  79     -18.569  22.202  -4.409  1.00  1.31           C  
ATOM   1149  CD  LYS A  79     -19.362  22.805  -5.556  1.00  1.31           C  
ATOM   1150  CE  LYS A  79     -19.486  24.316  -5.376  1.00  1.31           C  
ATOM   1151  NZ  LYS A  79     -20.285  24.953  -6.458  1.00  1.31           N  
ATOM   1152  H   LYS A  79     -15.687  20.115  -3.990  1.00  1.31           H  
ATOM   1153  HA  LYS A  79     -18.210  20.408  -2.413  1.00  1.31           H  
ATOM   1154 1HB  LYS A  79     -17.981  20.409  -5.435  1.00  1.31           H  
ATOM   1155 2HB  LYS A  79     -19.493  20.276  -4.547  1.00  1.31           H  
ATOM   1156 1HG  LYS A  79     -19.038  22.480  -3.463  1.00  1.31           H  
ATOM   1157 2HG  LYS A  79     -17.569  22.629  -4.430  1.00  1.31           H  
ATOM   1158 1HD  LYS A  79     -18.855  22.602  -6.495  1.00  1.31           H  
ATOM   1159 2HD  LYS A  79     -20.356  22.355  -5.595  1.00  1.31           H  
ATOM   1160 1HE  LYS A  79     -19.967  24.515  -4.420  1.00  1.31           H  
ATOM   1161 2HE  LYS A  79     -18.488  24.757  -5.367  1.00  1.31           H  
ATOM   1162 1HZ  LYS A  79     -20.342  25.948  -6.290  1.00  1.31           H  
ATOM   1163 2HZ  LYS A  79     -19.842  24.790  -7.351  1.00  1.31           H  
ATOM   1164 3HZ  LYS A  79     -21.215  24.558  -6.465  1.00  1.31           H  
ATOM   1165  N   PRO A  80     -17.732  17.813  -2.183  1.00  1.25           N  
ATOM   1166  CA  PRO A  80     -17.888  16.376  -2.021  1.00  1.25           C  
ATOM   1167  C   PRO A  80     -19.286  15.906  -2.418  1.00  1.25           C  
ATOM   1168  O   PRO A  80     -19.471  14.746  -2.760  1.00  1.25           O  
ATOM   1169  CB  PRO A  80     -17.684  16.185  -0.514  1.00  1.25           C  
ATOM   1170  CG  PRO A  80     -16.835  17.337  -0.081  1.00  1.25           C  
ATOM   1171  CD  PRO A  80     -17.284  18.490  -0.937  1.00  1.25           C  
ATOM   1172  HA  PRO A  80     -17.116  15.850  -2.600  1.00  1.25           H  
ATOM   1173 1HB  PRO A  80     -18.655  16.148   0.002  1.00  1.25           H  
ATOM   1174 2HB  PRO A  80     -17.188  15.236  -0.328  1.00  1.25           H  
ATOM   1175 1HG  PRO A  80     -16.982  17.532   1.000  1.00  1.25           H  
ATOM   1176 2HG  PRO A  80     -15.770  17.096  -0.220  1.00  1.25           H  
ATOM   1177 1HD  PRO A  80     -18.102  19.040  -0.469  1.00  1.25           H  
ATOM   1178 2HD  PRO A  80     -16.412  19.093  -1.083  1.00  1.25           H  
ATOM   1179  N   SER A  81     -20.268  16.815  -2.404  1.00  1.16           N  
ATOM   1180  CA  SER A  81     -21.648  16.492  -2.763  1.00  1.16           C  
ATOM   1181  C   SER A  81     -21.802  16.071  -4.221  1.00  1.16           C  
ATOM   1182  O   SER A  81     -22.822  15.486  -4.594  1.00  1.16           O  
ATOM   1183  CB  SER A  81     -22.556  17.673  -2.485  1.00  1.16           C  
ATOM   1184  OG  SER A  81     -22.245  18.758  -3.316  1.00  1.16           O  
ATOM   1185  H   SER A  81     -20.063  17.761  -2.124  1.00  1.16           H  
ATOM   1186  HA  SER A  81     -21.971  15.656  -2.140  1.00  1.16           H  
ATOM   1187 1HB  SER A  81     -23.591  17.374  -2.648  1.00  1.16           H  
ATOM   1188 2HB  SER A  81     -22.460  17.970  -1.441  1.00  1.16           H  
ATOM   1189  HG  SER A  81     -22.263  18.418  -4.231  1.00  1.16           H  
ATOM   1190  N   ASP A  82     -20.800  16.376  -5.050  1.00  1.05           N  
ATOM   1191  CA  ASP A  82     -20.827  15.991  -6.450  1.00  1.05           C  
ATOM   1192  C   ASP A  82     -20.138  14.650  -6.684  1.00  1.05           C  
ATOM   1193  O   ASP A  82     -20.008  14.215  -7.832  1.00  1.05           O  
ATOM   1194  CB  ASP A  82     -20.170  17.059  -7.314  1.00  1.05           C  
ATOM   1195  CG  ASP A  82     -20.970  18.350  -7.325  1.00  1.05           C  
ATOM   1196  OD1 ASP A  82     -22.161  18.299  -7.075  1.00  1.05           O  
ATOM   1197  OD2 ASP A  82     -20.404  19.381  -7.579  1.00  1.05           O  
ATOM   1198  H   ASP A  82     -19.976  16.870  -4.698  1.00  1.05           H  
ATOM   1199  HA  ASP A  82     -21.866  15.894  -6.764  1.00  1.05           H  
ATOM   1200 1HB  ASP A  82     -19.172  17.274  -6.925  1.00  1.05           H  
ATOM   1201 2HB  ASP A  82     -20.057  16.693  -8.338  1.00  1.05           H  
ATOM   1202  N   TYR A  83     -19.658  14.013  -5.614  1.00  0.94           N  
ATOM   1203  CA  TYR A  83     -18.935  12.763  -5.752  1.00  0.94           C  
ATOM   1204  C   TYR A  83     -19.425  11.643  -4.830  1.00  0.94           C  
ATOM   1205  O   TYR A  83     -19.834  11.871  -3.695  1.00  0.94           O  
ATOM   1206  CB  TYR A  83     -17.455  13.020  -5.498  1.00  0.94           C  
ATOM   1207  CG  TYR A  83     -16.795  14.003  -6.477  1.00  0.94           C  
ATOM   1208  CD1 TYR A  83     -16.833  15.385  -6.262  1.00  0.94           C  
ATOM   1209  CD2 TYR A  83     -16.168  13.508  -7.594  1.00  0.94           C  
ATOM   1210  CE1 TYR A  83     -16.251  16.253  -7.196  1.00  0.94           C  
ATOM   1211  CE2 TYR A  83     -15.599  14.347  -8.517  1.00  0.94           C  
ATOM   1212  CZ  TYR A  83     -15.632  15.717  -8.345  1.00  0.94           C  
ATOM   1213  OH  TYR A  83     -15.050  16.541  -9.331  1.00  0.94           O  
ATOM   1214  H   TYR A  83     -19.779  14.395  -4.678  1.00  0.94           H  
ATOM   1215  HA  TYR A  83     -19.053  12.402  -6.769  1.00  0.94           H  
ATOM   1216 1HB  TYR A  83     -17.298  13.371  -4.473  1.00  0.94           H  
ATOM   1217 2HB  TYR A  83     -16.978  12.086  -5.611  1.00  0.94           H  
ATOM   1218  HD1 TYR A  83     -17.325  15.786  -5.374  1.00  0.94           H  
ATOM   1219  HD2 TYR A  83     -16.135  12.433  -7.754  1.00  0.94           H  
ATOM   1220  HE1 TYR A  83     -16.291  17.331  -7.036  1.00  0.94           H  
ATOM   1221  HE2 TYR A  83     -15.120  13.926  -9.400  1.00  0.94           H  
ATOM   1222  HH  TYR A  83     -14.954  15.999 -10.153  1.00  0.94           H  
ATOM   1223  N   ASP A  84     -19.333  10.418  -5.315  1.00  0.84           N  
ATOM   1224  CA  ASP A  84     -19.629   9.239  -4.523  1.00  0.84           C  
ATOM   1225  C   ASP A  84     -18.346   8.836  -3.814  1.00  0.84           C  
ATOM   1226  O   ASP A  84     -17.322   8.589  -4.462  1.00  0.84           O  
ATOM   1227  CB  ASP A  84     -20.179   8.119  -5.403  1.00  0.84           C  
ATOM   1228  CG  ASP A  84     -21.585   8.423  -5.932  1.00  0.84           C  
ATOM   1229  OD1 ASP A  84     -22.471   8.726  -5.133  1.00  0.84           O  
ATOM   1230  OD2 ASP A  84     -21.766   8.372  -7.125  1.00  0.84           O  
ATOM   1231  H   ASP A  84     -18.997  10.291  -6.262  1.00  0.84           H  
ATOM   1232  HA  ASP A  84     -20.373   9.492  -3.770  1.00  0.84           H  
ATOM   1233 1HB  ASP A  84     -19.510   7.968  -6.256  1.00  0.84           H  
ATOM   1234 2HB  ASP A  84     -20.208   7.191  -4.832  1.00  0.84           H  
ATOM   1235  N   ILE A  85     -18.375   8.865  -2.487  1.00  0.76           N  
ATOM   1236  CA  ILE A  85     -17.176   8.634  -1.696  1.00  0.76           C  
ATOM   1237  C   ILE A  85     -17.243   7.331  -0.901  1.00  0.76           C  
ATOM   1238  O   ILE A  85     -18.103   7.175  -0.030  1.00  0.76           O  
ATOM   1239  CB  ILE A  85     -16.979   9.830  -0.741  1.00  0.76           C  
ATOM   1240  CG1 ILE A  85     -16.846  11.153  -1.582  1.00  0.76           C  
ATOM   1241  CG2 ILE A  85     -15.792   9.622   0.170  1.00  0.76           C  
ATOM   1242  CD1 ILE A  85     -16.819  12.411  -0.795  1.00  0.76           C  
ATOM   1243  H   ILE A  85     -19.268   9.043  -2.023  1.00  0.76           H  
ATOM   1244  HA  ILE A  85     -16.321   8.572  -2.367  1.00  0.76           H  
ATOM   1245  HB  ILE A  85     -17.853   9.922  -0.137  1.00  0.76           H  
ATOM   1246 1HG1 ILE A  85     -15.960  11.125  -2.152  1.00  0.76           H  
ATOM   1247 2HG1 ILE A  85     -17.694  11.219  -2.263  1.00  0.76           H  
ATOM   1248 1HG2 ILE A  85     -15.706  10.472   0.844  1.00  0.76           H  
ATOM   1249 2HG2 ILE A  85     -15.943   8.718   0.744  1.00  0.76           H  
ATOM   1250 3HG2 ILE A  85     -14.882   9.526  -0.417  1.00  0.76           H  
ATOM   1251 1HD1 ILE A  85     -16.733  13.249  -1.486  1.00  0.76           H  
ATOM   1252 2HD1 ILE A  85     -17.736  12.506  -0.225  1.00  0.76           H  
ATOM   1253 3HD1 ILE A  85     -15.969  12.404  -0.120  1.00  0.76           H  
ATOM   1254  N   HIS A  86     -16.317   6.417  -1.199  1.00  0.72           N  
ATOM   1255  CA  HIS A  86     -16.224   5.114  -0.546  1.00  0.72           C  
ATOM   1256  C   HIS A  86     -15.004   5.039   0.357  1.00  0.72           C  
ATOM   1257  O   HIS A  86     -13.872   5.145  -0.112  1.00  0.72           O  
ATOM   1258  CB  HIS A  86     -16.166   3.978  -1.576  1.00  0.72           C  
ATOM   1259  CG  HIS A  86     -16.010   2.589  -0.960  1.00  0.72           C  
ATOM   1260  ND1 HIS A  86     -15.473   1.522  -1.661  1.00  0.72           N  
ATOM   1261  CD2 HIS A  86     -16.294   2.113   0.278  1.00  0.72           C  
ATOM   1262  CE1 HIS A  86     -15.433   0.458  -0.866  1.00  0.72           C  
ATOM   1263  NE2 HIS A  86     -15.919   0.801   0.307  1.00  0.72           N  
ATOM   1264  H   HIS A  86     -15.641   6.628  -1.934  1.00  0.72           H  
ATOM   1265  HA  HIS A  86     -17.102   4.955   0.071  1.00  0.72           H  
ATOM   1266 1HB  HIS A  86     -17.080   3.986  -2.169  1.00  0.72           H  
ATOM   1267 2HB  HIS A  86     -15.335   4.152  -2.256  1.00  0.72           H  
ATOM   1268  HD2 HIS A  86     -16.723   2.654   1.108  1.00  0.72           H  
ATOM   1269  HE1 HIS A  86     -15.054  -0.527  -1.133  1.00  0.72           H  
ATOM   1270  HE2 HIS A  86     -16.010   0.214   1.141  1.00  0.72           H  
ATOM   1271  N   ILE A  87     -15.246   4.883   1.652  1.00  0.74           N  
ATOM   1272  CA  ILE A  87     -14.201   4.833   2.665  1.00  0.74           C  
ATOM   1273  C   ILE A  87     -14.123   3.433   3.251  1.00  0.74           C  
ATOM   1274  O   ILE A  87     -15.114   2.952   3.796  1.00  0.74           O  
ATOM   1275  CB  ILE A  87     -14.544   5.820   3.781  1.00  0.74           C  
ATOM   1276  CG1 ILE A  87     -14.659   7.207   3.179  1.00  0.74           C  
ATOM   1277  CG2 ILE A  87     -13.520   5.759   4.913  1.00  0.74           C  
ATOM   1278  CD1 ILE A  87     -15.210   8.195   4.085  1.00  0.74           C  
ATOM   1279  H   ILE A  87     -16.218   4.786   1.943  1.00  0.74           H  
ATOM   1280  HA  ILE A  87     -13.242   5.084   2.214  1.00  0.74           H  
ATOM   1281  HB  ILE A  87     -15.519   5.568   4.176  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  87     -13.692   7.547   2.859  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  87     -15.311   7.152   2.318  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  87     -13.806   6.457   5.691  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  87     -13.493   4.749   5.323  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  87     -12.535   6.017   4.537  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  87     -15.278   9.137   3.575  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  87     -16.204   7.883   4.397  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  87     -14.556   8.286   4.949  1.00  0.74           H  
ATOM   1290  N   ASN A  88     -12.970   2.783   3.142  1.00  0.80           N  
ATOM   1291  CA  ASN A  88     -12.844   1.420   3.635  1.00  0.80           C  
ATOM   1292  C   ASN A  88     -11.774   1.256   4.703  1.00  0.80           C  
ATOM   1293  O   ASN A  88     -10.635   1.722   4.571  1.00  0.80           O  
ATOM   1294  CB  ASN A  88     -12.571   0.464   2.486  1.00  0.80           C  
ATOM   1295  CG  ASN A  88     -12.581  -1.013   2.908  1.00  0.80           C  
ATOM   1296  OD1 ASN A  88     -13.594  -1.552   3.394  1.00  0.80           O  
ATOM   1297  ND2 ASN A  88     -11.468  -1.671   2.704  1.00  0.80           N  
ATOM   1298  H   ASN A  88     -12.188   3.223   2.666  1.00  0.80           H  
ATOM   1299  HA  ASN A  88     -13.790   1.133   4.096  1.00  0.80           H  
ATOM   1300 1HB  ASN A  88     -13.325   0.612   1.713  1.00  0.80           H  
ATOM   1301 2HB  ASN A  88     -11.602   0.699   2.045  1.00  0.80           H  
ATOM   1302 1HD2 ASN A  88     -11.409  -2.639   2.946  1.00  0.80           H  
ATOM   1303 2HD2 ASN A  88     -10.677  -1.205   2.300  1.00  0.80           H  
ATOM   1304  N   PHE A  89     -12.153   0.522   5.741  1.00  0.93           N  
ATOM   1305  CA  PHE A  89     -11.300   0.156   6.865  1.00  0.93           C  
ATOM   1306  C   PHE A  89     -11.132  -1.364   6.977  1.00  0.93           C  
ATOM   1307  O   PHE A  89     -11.957  -2.003   7.620  1.00  0.93           O  
ATOM   1308  CB  PHE A  89     -11.920   0.611   8.175  1.00  0.93           C  
ATOM   1309  CG  PHE A  89     -12.024   2.070   8.444  1.00  0.93           C  
ATOM   1310  CD1 PHE A  89     -13.076   2.846   7.979  1.00  0.93           C  
ATOM   1311  CD2 PHE A  89     -11.089   2.648   9.266  1.00  0.93           C  
ATOM   1312  CE1 PHE A  89     -13.158   4.175   8.344  1.00  0.93           C  
ATOM   1313  CE2 PHE A  89     -11.178   3.956   9.627  1.00  0.93           C  
ATOM   1314  CZ  PHE A  89     -12.200   4.714   9.177  1.00  0.93           C  
ATOM   1315  H   PHE A  89     -13.130   0.216   5.771  1.00  0.93           H  
ATOM   1316  HA  PHE A  89     -10.330   0.640   6.749  1.00  0.93           H  
ATOM   1317 1HB  PHE A  89     -12.927   0.195   8.228  1.00  0.93           H  
ATOM   1318 2HB  PHE A  89     -11.360   0.164   8.996  1.00  0.93           H  
ATOM   1319  HD1 PHE A  89     -13.841   2.395   7.336  1.00  0.93           H  
ATOM   1320  HD2 PHE A  89     -10.270   2.035   9.648  1.00  0.93           H  
ATOM   1321  HE1 PHE A  89     -13.986   4.791   7.988  1.00  0.93           H  
ATOM   1322  HE2 PHE A  89     -10.433   4.390  10.290  1.00  0.93           H  
ATOM   1323  HZ  PHE A  89     -12.251   5.736   9.489  1.00  0.93           H  
ATOM   1324  N   PRO A  90     -10.115  -1.980   6.360  1.00  1.10           N  
ATOM   1325  CA  PRO A  90      -9.892  -3.412   6.353  1.00  1.10           C  
ATOM   1326  C   PRO A  90      -9.823  -3.914   7.792  1.00  1.10           C  
ATOM   1327  O   PRO A  90      -9.283  -3.233   8.667  1.00  1.10           O  
ATOM   1328  CB  PRO A  90      -8.529  -3.530   5.657  1.00  1.10           C  
ATOM   1329  CG  PRO A  90      -8.442  -2.295   4.796  1.00  1.10           C  
ATOM   1330  CD  PRO A  90      -9.112  -1.223   5.618  1.00  1.10           C  
ATOM   1331  HA  PRO A  90     -10.692  -3.914   5.791  1.00  1.10           H  
ATOM   1332 1HB  PRO A  90      -7.728  -3.585   6.410  1.00  1.10           H  
ATOM   1333 2HB  PRO A  90      -8.486  -4.461   5.075  1.00  1.10           H  
ATOM   1334 1HG  PRO A  90      -7.388  -2.052   4.576  1.00  1.10           H  
ATOM   1335 2HG  PRO A  90      -8.935  -2.463   3.833  1.00  1.10           H  
ATOM   1336 1HD  PRO A  90      -8.403  -0.791   6.315  1.00  1.10           H  
ATOM   1337 2HD  PRO A  90      -9.551  -0.488   4.951  1.00  1.10           H  
ATOM   1338  N   GLY A  91     -10.349  -5.107   8.034  1.00  1.30           N  
ATOM   1339  CA  GLY A  91     -10.362  -5.668   9.380  1.00  1.30           C  
ATOM   1340  C   GLY A  91     -11.783  -5.681   9.931  1.00  1.30           C  
ATOM   1341  O   GLY A  91     -12.735  -5.413   9.203  1.00  1.30           O  
ATOM   1342  H   GLY A  91     -10.770  -5.630   7.280  1.00  1.30           H  
ATOM   1343 1HA  GLY A  91      -9.964  -6.683   9.357  1.00  1.30           H  
ATOM   1344 2HA  GLY A  91      -9.716  -5.081  10.032  1.00  1.30           H  
ATOM   1345  N   GLY A  92     -11.925  -6.056  11.203  1.00  1.47           N  
ATOM   1346  CA  GLY A  92     -13.239  -6.188  11.839  1.00  1.47           C  
ATOM   1347  C   GLY A  92     -13.449  -5.253  13.032  1.00  1.47           C  
ATOM   1348  O   GLY A  92     -14.231  -5.576  13.927  1.00  1.47           O  
ATOM   1349  H   GLY A  92     -11.100  -6.263  11.748  1.00  1.47           H  
ATOM   1350 1HA  GLY A  92     -14.016  -5.995  11.098  1.00  1.47           H  
ATOM   1351 2HA  GLY A  92     -13.374  -7.218  12.166  1.00  1.47           H  
ATOM   1352  N   ILE A  93     -12.723  -4.134  13.086  1.00  1.58           N  
ATOM   1353  CA  ILE A  93     -12.848  -3.242  14.241  1.00  1.58           C  
ATOM   1354  C   ILE A  93     -13.519  -1.872  13.945  1.00  1.58           C  
ATOM   1355  O   ILE A  93     -13.009  -1.110  13.127  1.00  1.58           O  
ATOM   1356  CB  ILE A  93     -11.472  -2.974  14.866  1.00  1.58           C  
ATOM   1357  CG1 ILE A  93     -10.819  -4.255  15.322  1.00  1.58           C  
ATOM   1358  CG2 ILE A  93     -11.635  -2.095  16.035  1.00  1.58           C  
ATOM   1359  CD1 ILE A  93      -9.392  -4.043  15.782  1.00  1.58           C  
ATOM   1360  H   ILE A  93     -12.108  -3.903  12.316  1.00  1.58           H  
ATOM   1361  HA  ILE A  93     -13.393  -3.778  14.999  1.00  1.58           H  
ATOM   1362  HB  ILE A  93     -10.817  -2.495  14.138  1.00  1.58           H  
ATOM   1363 1HG1 ILE A  93     -11.394  -4.674  16.146  1.00  1.58           H  
ATOM   1364 2HG1 ILE A  93     -10.812  -4.970  14.505  1.00  1.58           H  
ATOM   1365 1HG2 ILE A  93     -10.665  -1.914  16.471  1.00  1.58           H  
ATOM   1366 2HG2 ILE A  93     -12.069  -1.169  15.715  1.00  1.58           H  
ATOM   1367 3HG2 ILE A  93     -12.282  -2.569  16.769  1.00  1.58           H  
ATOM   1368 1HD1 ILE A  93      -8.966  -4.994  16.106  1.00  1.58           H  
ATOM   1369 2HD1 ILE A  93      -8.795  -3.639  14.963  1.00  1.58           H  
ATOM   1370 3HD1 ILE A  93      -9.380  -3.341  16.617  1.00  1.58           H  
ATOM   1371  N   PRO A  94     -14.682  -1.557  14.572  1.00  1.60           N  
ATOM   1372  CA  PRO A  94     -15.411  -0.288  14.513  1.00  1.60           C  
ATOM   1373  C   PRO A  94     -14.513   0.825  15.028  1.00  1.60           C  
ATOM   1374  O   PRO A  94     -13.670   0.574  15.894  1.00  1.60           O  
ATOM   1375  CB  PRO A  94     -16.603  -0.532  15.434  1.00  1.60           C  
ATOM   1376  CG  PRO A  94     -16.778  -2.020  15.448  1.00  1.60           C  
ATOM   1377  CD  PRO A  94     -15.399  -2.589  15.354  1.00  1.60           C  
ATOM   1378  HA  PRO A  94     -15.733  -0.103  13.485  1.00  1.60           H  
ATOM   1379 1HB  PRO A  94     -16.405  -0.105  16.432  1.00  1.60           H  
ATOM   1380 2HB  PRO A  94     -17.496  -0.026  15.044  1.00  1.60           H  
ATOM   1381 1HG  PRO A  94     -17.303  -2.338  16.365  1.00  1.60           H  
ATOM   1382 2HG  PRO A  94     -17.391  -2.326  14.610  1.00  1.60           H  
ATOM   1383 1HD  PRO A  94     -14.963  -2.719  16.359  1.00  1.60           H  
ATOM   1384 2HD  PRO A  94     -15.492  -3.534  14.796  1.00  1.60           H  
ATOM   1385  N   ILE A  95     -14.674   2.067  14.582  1.00  1.51           N  
ATOM   1386  CA  ILE A  95     -13.674   2.994  15.074  1.00  1.51           C  
ATOM   1387  C   ILE A  95     -14.062   3.639  16.390  1.00  1.51           C  
ATOM   1388  O   ILE A  95     -14.810   4.618  16.474  1.00  1.51           O  
ATOM   1389  CB  ILE A  95     -13.333   4.068  14.047  1.00  1.51           C  
ATOM   1390  CG1 ILE A  95     -12.988   3.420  12.748  1.00  1.51           C  
ATOM   1391  CG2 ILE A  95     -12.152   4.853  14.537  1.00  1.51           C  
ATOM   1392  CD1 ILE A  95     -11.851   2.440  12.861  1.00  1.51           C  
ATOM   1393  H   ILE A  95     -15.411   2.371  13.949  1.00  1.51           H  
ATOM   1394  HA  ILE A  95     -12.755   2.442  15.233  1.00  1.51           H  
ATOM   1395  HB  ILE A  95     -14.187   4.730  13.900  1.00  1.51           H  
ATOM   1396 1HG1 ILE A  95     -13.854   2.919  12.376  1.00  1.51           H  
ATOM   1397 2HG1 ILE A  95     -12.713   4.190  12.038  1.00  1.51           H  
ATOM   1398 1HG2 ILE A  95     -11.895   5.626  13.820  1.00  1.51           H  
ATOM   1399 2HG2 ILE A  95     -12.406   5.300  15.481  1.00  1.51           H  
ATOM   1400 3HG2 ILE A  95     -11.299   4.185  14.678  1.00  1.51           H  
ATOM   1401 1HD1 ILE A  95     -11.640   1.994  11.903  1.00  1.51           H  
ATOM   1402 2HD1 ILE A  95     -10.976   2.961  13.222  1.00  1.51           H  
ATOM   1403 3HD1 ILE A  95     -12.115   1.647  13.562  1.00  1.51           H  
ATOM   1404  N   ASP A  96     -13.509   3.091  17.450  1.00  1.37           N  
ATOM   1405  CA  ASP A  96     -13.827   3.567  18.783  1.00  1.37           C  
ATOM   1406  C   ASP A  96     -12.913   4.741  19.155  1.00  1.37           C  
ATOM   1407  O   ASP A  96     -11.942   4.602  19.900  1.00  1.37           O  
ATOM   1408  CB  ASP A  96     -13.720   2.412  19.780  1.00  1.37           C  
ATOM   1409  CG  ASP A  96     -14.285   2.704  21.204  1.00  1.37           C  
ATOM   1410  OD1 ASP A  96     -14.682   3.808  21.485  1.00  1.37           O  
ATOM   1411  OD2 ASP A  96     -14.348   1.758  21.977  1.00  1.37           O  
ATOM   1412  H   ASP A  96     -12.941   2.266  17.287  1.00  1.37           H  
ATOM   1413  HA  ASP A  96     -14.857   3.928  18.789  1.00  1.37           H  
ATOM   1414 1HB  ASP A  96     -14.234   1.542  19.369  1.00  1.37           H  
ATOM   1415 2HB  ASP A  96     -12.673   2.147  19.892  1.00  1.37           H  
ATOM   1416  N   GLY A  97     -13.271   5.900  18.617  1.00  1.21           N  
ATOM   1417  CA  GLY A  97     -12.576   7.173  18.810  1.00  1.21           C  
ATOM   1418  C   GLY A  97     -12.514   7.996  17.507  1.00  1.21           C  
ATOM   1419  O   GLY A  97     -12.387   7.440  16.427  1.00  1.21           O  
ATOM   1420  H   GLY A  97     -14.082   5.846  18.004  1.00  1.21           H  
ATOM   1421 1HA  GLY A  97     -13.090   7.711  19.597  1.00  1.21           H  
ATOM   1422 2HA  GLY A  97     -11.566   6.977  19.168  1.00  1.21           H  
ATOM   1423  N   PRO A  98     -12.471   9.334  17.583  1.00  1.05           N  
ATOM   1424  CA  PRO A  98     -12.424  10.265  16.459  1.00  1.05           C  
ATOM   1425  C   PRO A  98     -11.022  10.482  15.881  1.00  1.05           C  
ATOM   1426  O   PRO A  98     -10.823  11.330  15.006  1.00  1.05           O  
ATOM   1427  CB  PRO A  98     -12.939  11.538  17.103  1.00  1.05           C  
ATOM   1428  CG  PRO A  98     -12.423  11.473  18.518  1.00  1.05           C  
ATOM   1429  CD  PRO A  98     -12.514  10.002  18.900  1.00  1.05           C  
ATOM   1430  HA  PRO A  98     -13.114   9.921  15.674  1.00  1.05           H  
ATOM   1431 1HB  PRO A  98     -12.554  12.387  16.559  1.00  1.05           H  
ATOM   1432 2HB  PRO A  98     -14.028  11.592  17.033  1.00  1.05           H  
ATOM   1433 1HG  PRO A  98     -11.400  11.865  18.547  1.00  1.05           H  
ATOM   1434 2HG  PRO A  98     -13.027  12.132  19.161  1.00  1.05           H  
ATOM   1435 1HD  PRO A  98     -11.654   9.706  19.522  1.00  1.05           H  
ATOM   1436 2HD  PRO A  98     -13.479   9.838  19.398  1.00  1.05           H  
ATOM   1437  N   SER A  99     -10.050   9.708  16.368  1.00  0.92           N  
ATOM   1438  CA  SER A  99      -8.644   9.864  16.004  1.00  0.92           C  
ATOM   1439  C   SER A  99      -8.348   9.638  14.525  1.00  0.92           C  
ATOM   1440  O   SER A  99      -7.321  10.102  14.027  1.00  0.92           O  
ATOM   1441  CB  SER A  99      -7.814   8.909  16.835  1.00  0.92           C  
ATOM   1442  OG  SER A  99      -8.072   7.565  16.517  1.00  0.92           O  
ATOM   1443  H   SER A  99     -10.281   8.998  17.043  1.00  0.92           H  
ATOM   1444  HA  SER A  99      -8.350  10.885  16.250  1.00  0.92           H  
ATOM   1445 1HB  SER A  99      -6.753   9.119  16.698  1.00  0.92           H  
ATOM   1446 2HB  SER A  99      -8.053   9.073  17.879  1.00  0.92           H  
ATOM   1447  HG  SER A  99      -7.346   7.280  15.912  1.00  0.92           H  
ATOM   1448  N   ALA A 100      -9.257   8.941  13.824  1.00  0.81           N  
ATOM   1449  CA  ALA A 100      -9.136   8.642  12.393  1.00  0.81           C  
ATOM   1450  C   ALA A 100      -9.621   9.804  11.518  1.00  0.81           C  
ATOM   1451  O   ALA A 100      -9.531   9.720  10.288  1.00  0.81           O  
ATOM   1452  CB  ALA A 100      -9.928   7.384  12.036  1.00  0.81           C  
ATOM   1453  H   ALA A 100     -10.067   8.602  14.326  1.00  0.81           H  
ATOM   1454  HA  ALA A 100      -8.081   8.476  12.175  1.00  0.81           H  
ATOM   1455 1HB  ALA A 100      -9.804   7.162  10.975  1.00  0.81           H  
ATOM   1456 2HB  ALA A 100      -9.565   6.543  12.630  1.00  0.81           H  
ATOM   1457 3HB  ALA A 100     -10.983   7.548  12.252  1.00  0.81           H  
ATOM   1458  N   GLY A 101     -10.123  10.878  12.142  1.00  0.73           N  
ATOM   1459  CA  GLY A 101     -10.654  12.035  11.425  1.00  0.73           C  
ATOM   1460  C   GLY A 101      -9.675  12.571  10.390  1.00  0.73           C  
ATOM   1461  O   GLY A 101     -10.011  12.652   9.204  1.00  0.73           O  
ATOM   1462  H   GLY A 101     -10.161  10.904  13.163  1.00  0.73           H  
ATOM   1463 1HA  GLY A 101     -11.587  11.763  10.935  1.00  0.73           H  
ATOM   1464 2HA  GLY A 101     -10.887  12.818  12.147  1.00  0.73           H  
ATOM   1465  N   ILE A 102      -8.454  12.904  10.812  1.00  0.67           N  
ATOM   1466  CA  ILE A 102      -7.490  13.431   9.856  1.00  0.67           C  
ATOM   1467  C   ILE A 102      -7.158  12.464   8.747  1.00  0.67           C  
ATOM   1468  O   ILE A 102      -7.021  12.862   7.588  1.00  0.67           O  
ATOM   1469  CB  ILE A 102      -6.130  13.783  10.455  1.00  0.67           C  
ATOM   1470  CG1 ILE A 102      -6.134  14.948  11.382  1.00  0.67           C  
ATOM   1471  CG2 ILE A 102      -5.222  14.073   9.337  1.00  0.67           C  
ATOM   1472  CD1 ILE A 102      -4.818  15.048  12.095  1.00  0.67           C  
ATOM   1473  H   ILE A 102      -8.226  12.832  11.806  1.00  0.67           H  
ATOM   1474  HA  ILE A 102      -7.913  14.303   9.399  1.00  0.67           H  
ATOM   1475  HB  ILE A 102      -5.753  12.925  11.015  1.00  0.67           H  
ATOM   1476 1HG1 ILE A 102      -6.293  15.865  10.830  1.00  0.67           H  
ATOM   1477 2HG1 ILE A 102      -6.928  14.836  12.111  1.00  0.67           H  
ATOM   1478 1HG2 ILE A 102      -4.233  14.284   9.740  1.00  0.67           H  
ATOM   1479 2HG2 ILE A 102      -5.169  13.227   8.673  1.00  0.67           H  
ATOM   1480 3HG2 ILE A 102      -5.594  14.939   8.787  1.00  0.67           H  
ATOM   1481 1HD1 ILE A 102      -4.825  15.887  12.762  1.00  0.67           H  
ATOM   1482 2HD1 ILE A 102      -4.651  14.141  12.653  1.00  0.67           H  
ATOM   1483 3HD1 ILE A 102      -4.015  15.171  11.377  1.00  0.67           H  
ATOM   1484  N   ALA A 103      -6.952  11.202   9.090  1.00  0.63           N  
ATOM   1485  CA  ALA A 103      -6.574  10.251   8.070  1.00  0.63           C  
ATOM   1486  C   ALA A 103      -7.656  10.172   7.004  1.00  0.63           C  
ATOM   1487  O   ALA A 103      -7.365  10.230   5.806  1.00  0.63           O  
ATOM   1488  CB  ALA A 103      -6.326   8.901   8.713  1.00  0.63           C  
ATOM   1489  H   ALA A 103      -7.085  10.912  10.049  1.00  0.63           H  
ATOM   1490  HA  ALA A 103      -5.659  10.600   7.595  1.00  0.63           H  
ATOM   1491 1HB  ALA A 103      -6.020   8.179   7.973  1.00  0.63           H  
ATOM   1492 2HB  ALA A 103      -5.540   9.011   9.456  1.00  0.63           H  
ATOM   1493 3HB  ALA A 103      -7.245   8.565   9.198  1.00  0.63           H  
ATOM   1494  N   MET A 104      -8.921  10.159   7.419  1.00  0.62           N  
ATOM   1495  CA  MET A 104      -9.989  10.114   6.439  1.00  0.62           C  
ATOM   1496  C   MET A 104     -10.058  11.388   5.627  1.00  0.62           C  
ATOM   1497  O   MET A 104     -10.318  11.344   4.423  1.00  0.62           O  
ATOM   1498  CB  MET A 104     -11.310   9.817   7.109  1.00  0.62           C  
ATOM   1499  CG  MET A 104     -11.391   8.408   7.575  1.00  0.62           C  
ATOM   1500  SD  MET A 104     -12.969   7.971   8.128  1.00  0.62           S  
ATOM   1501  CE  MET A 104     -12.946   8.781   9.673  1.00  0.62           C  
ATOM   1502  H   MET A 104      -9.142  10.140   8.417  1.00  0.62           H  
ATOM   1503  HA  MET A 104      -9.776   9.299   5.748  1.00  0.62           H  
ATOM   1504 1HB  MET A 104     -11.429  10.473   7.979  1.00  0.62           H  
ATOM   1505 2HB  MET A 104     -12.135  10.015   6.423  1.00  0.62           H  
ATOM   1506 1HG  MET A 104     -11.126   7.757   6.760  1.00  0.62           H  
ATOM   1507 2HG  MET A 104     -10.681   8.257   8.391  1.00  0.62           H  
ATOM   1508 1HE  MET A 104     -13.877   8.595  10.158  1.00  0.62           H  
ATOM   1509 2HE  MET A 104     -12.134   8.394  10.275  1.00  0.62           H  
ATOM   1510 3HE  MET A 104     -12.808   9.854   9.523  1.00  0.62           H  
ATOM   1511  N   ALA A 105      -9.798  12.528   6.263  1.00  0.61           N  
ATOM   1512  CA  ALA A 105      -9.821  13.782   5.538  1.00  0.61           C  
ATOM   1513  C   ALA A 105      -8.774  13.805   4.465  1.00  0.61           C  
ATOM   1514  O   ALA A 105      -9.029  14.240   3.341  1.00  0.61           O  
ATOM   1515  CB  ALA A 105      -9.605  14.921   6.493  1.00  0.61           C  
ATOM   1516  H   ALA A 105      -9.609  12.526   7.266  1.00  0.61           H  
ATOM   1517  HA  ALA A 105     -10.768  13.870   5.044  1.00  0.61           H  
ATOM   1518 1HB  ALA A 105      -9.666  15.852   5.971  1.00  0.61           H  
ATOM   1519 2HB  ALA A 105     -10.361  14.890   7.236  1.00  0.61           H  
ATOM   1520 3HB  ALA A 105      -8.634  14.819   6.965  1.00  0.61           H  
ATOM   1521  N   ALA A 106      -7.590  13.312   4.797  1.00  0.61           N  
ATOM   1522  CA  ALA A 106      -6.517  13.253   3.835  1.00  0.61           C  
ATOM   1523  C   ALA A 106      -6.881  12.297   2.705  1.00  0.61           C  
ATOM   1524  O   ALA A 106      -6.681  12.596   1.521  1.00  0.61           O  
ATOM   1525  CB  ALA A 106      -5.254  12.825   4.529  1.00  0.61           C  
ATOM   1526  H   ALA A 106      -7.434  12.977   5.748  1.00  0.61           H  
ATOM   1527  HA  ALA A 106      -6.376  14.242   3.406  1.00  0.61           H  
ATOM   1528 1HB  ALA A 106      -4.490  12.781   3.793  1.00  0.61           H  
ATOM   1529 2HB  ALA A 106      -5.006  13.539   5.316  1.00  0.61           H  
ATOM   1530 3HB  ALA A 106      -5.393  11.856   4.971  1.00  0.61           H  
ATOM   1531  N   GLY A 107      -7.488  11.166   3.064  1.00  0.62           N  
ATOM   1532  CA  GLY A 107      -7.896  10.156   2.101  1.00  0.62           C  
ATOM   1533  C   GLY A 107      -8.858  10.755   1.087  1.00  0.62           C  
ATOM   1534  O   GLY A 107      -8.646  10.650  -0.124  1.00  0.62           O  
ATOM   1535  H   GLY A 107      -7.634  10.972   4.055  1.00  0.62           H  
ATOM   1536 1HA  GLY A 107      -7.019   9.754   1.593  1.00  0.62           H  
ATOM   1537 2HA  GLY A 107      -8.371   9.329   2.628  1.00  0.62           H  
ATOM   1538  N   ILE A 108      -9.918  11.385   1.581  1.00  0.63           N  
ATOM   1539  CA  ILE A 108     -10.915  11.977   0.712  1.00  0.63           C  
ATOM   1540  C   ILE A 108     -10.340  13.122  -0.102  1.00  0.63           C  
ATOM   1541  O   ILE A 108     -10.586  13.211  -1.306  1.00  0.63           O  
ATOM   1542  CB  ILE A 108     -12.112  12.516   1.492  1.00  0.63           C  
ATOM   1543  CG1 ILE A 108     -12.909  11.414   2.179  1.00  0.63           C  
ATOM   1544  CG2 ILE A 108     -13.021  13.193   0.495  1.00  0.63           C  
ATOM   1545  CD1 ILE A 108     -13.906  11.952   3.167  1.00  0.63           C  
ATOM   1546  H   ILE A 108     -10.032  11.444   2.595  1.00  0.63           H  
ATOM   1547  HA  ILE A 108     -11.259  11.228   0.006  1.00  0.63           H  
ATOM   1548  HB  ILE A 108     -11.771  13.219   2.258  1.00  0.63           H  
ATOM   1549 1HG1 ILE A 108     -13.442  10.848   1.434  1.00  0.63           H  
ATOM   1550 2HG1 ILE A 108     -12.223  10.748   2.707  1.00  0.63           H  
ATOM   1551 1HG2 ILE A 108     -13.893  13.597   0.999  1.00  0.63           H  
ATOM   1552 2HG2 ILE A 108     -12.470  13.990   0.014  1.00  0.63           H  
ATOM   1553 3HG2 ILE A 108     -13.344  12.467  -0.254  1.00  0.63           H  
ATOM   1554 1HD1 ILE A 108     -14.446  11.153   3.632  1.00  0.63           H  
ATOM   1555 2HD1 ILE A 108     -13.378  12.500   3.916  1.00  0.63           H  
ATOM   1556 3HD1 ILE A 108     -14.603  12.607   2.659  1.00  0.63           H  
ATOM   1557  N   PHE A 109      -9.575  14.007   0.549  1.00  0.65           N  
ATOM   1558  CA  PHE A 109      -9.009  15.154  -0.137  1.00  0.65           C  
ATOM   1559  C   PHE A 109      -8.206  14.695  -1.341  1.00  0.65           C  
ATOM   1560  O   PHE A 109      -8.411  15.186  -2.459  1.00  0.65           O  
ATOM   1561  CB  PHE A 109      -8.062  15.930   0.783  1.00  0.65           C  
ATOM   1562  CG  PHE A 109      -7.485  17.166   0.178  1.00  0.65           C  
ATOM   1563  CD1 PHE A 109      -8.158  18.358   0.319  1.00  0.65           C  
ATOM   1564  CD2 PHE A 109      -6.308  17.150  -0.561  1.00  0.65           C  
ATOM   1565  CE1 PHE A 109      -7.675  19.513  -0.237  1.00  0.65           C  
ATOM   1566  CE2 PHE A 109      -5.826  18.315  -1.128  1.00  0.65           C  
ATOM   1567  CZ  PHE A 109      -6.512  19.496  -0.956  1.00  0.65           C  
ATOM   1568  H   PHE A 109      -9.387  13.897   1.545  1.00  0.65           H  
ATOM   1569  HA  PHE A 109      -9.816  15.796  -0.467  1.00  0.65           H  
ATOM   1570 1HB  PHE A 109      -8.599  16.215   1.684  1.00  0.65           H  
ATOM   1571 2HB  PHE A 109      -7.241  15.282   1.091  1.00  0.65           H  
ATOM   1572  HD1 PHE A 109      -9.083  18.375   0.888  1.00  0.65           H  
ATOM   1573  HD2 PHE A 109      -5.768  16.211  -0.693  1.00  0.65           H  
ATOM   1574  HE1 PHE A 109      -8.220  20.445  -0.110  1.00  0.65           H  
ATOM   1575  HE2 PHE A 109      -4.911  18.301  -1.709  1.00  0.65           H  
ATOM   1576  HZ  PHE A 109      -6.144  20.411  -1.392  1.00  0.65           H  
ATOM   1577  N   SER A 110      -7.284  13.745  -1.119  1.00  0.68           N  
ATOM   1578  CA  SER A 110      -6.454  13.277  -2.210  1.00  0.68           C  
ATOM   1579  C   SER A 110      -7.243  12.569  -3.281  1.00  0.68           C  
ATOM   1580  O   SER A 110      -6.956  12.742  -4.467  1.00  0.68           O  
ATOM   1581  CB  SER A 110      -5.406  12.325  -1.694  1.00  0.68           C  
ATOM   1582  OG  SER A 110      -5.970  11.215  -1.088  1.00  0.68           O  
ATOM   1583  H   SER A 110      -7.155  13.354  -0.184  1.00  0.68           H  
ATOM   1584  HA  SER A 110      -5.959  14.141  -2.655  1.00  0.68           H  
ATOM   1585 1HB  SER A 110      -4.869  11.971  -2.529  1.00  0.68           H  
ATOM   1586 2HB  SER A 110      -4.721  12.836  -1.031  1.00  0.68           H  
ATOM   1587  HG  SER A 110      -6.368  11.557  -0.252  1.00  0.68           H  
ATOM   1588  N   ALA A 111      -8.262  11.806  -2.884  1.00  0.71           N  
ATOM   1589  CA  ALA A 111      -9.077  11.076  -3.834  1.00  0.71           C  
ATOM   1590  C   ALA A 111      -9.819  12.029  -4.767  1.00  0.71           C  
ATOM   1591  O   ALA A 111      -9.979  11.735  -5.956  1.00  0.71           O  
ATOM   1592  CB  ALA A 111     -10.008  10.164  -3.095  1.00  0.71           C  
ATOM   1593  H   ALA A 111      -8.453  11.680  -1.888  1.00  0.71           H  
ATOM   1594  HA  ALA A 111      -8.424  10.467  -4.443  1.00  0.71           H  
ATOM   1595 1HB  ALA A 111     -10.583   9.590  -3.807  1.00  0.71           H  
ATOM   1596 2HB  ALA A 111      -9.431   9.485  -2.464  1.00  0.71           H  
ATOM   1597 3HB  ALA A 111     -10.661  10.762  -2.471  1.00  0.71           H  
ATOM   1598  N   ILE A 112     -10.257  13.175  -4.235  1.00  0.72           N  
ATOM   1599  CA  ILE A 112     -10.934  14.190  -5.035  1.00  0.72           C  
ATOM   1600  C   ILE A 112      -9.950  14.941  -5.948  1.00  0.72           C  
ATOM   1601  O   ILE A 112     -10.236  15.153  -7.129  1.00  0.72           O  
ATOM   1602  CB  ILE A 112     -11.732  15.188  -4.160  1.00  0.72           C  
ATOM   1603  CG1 ILE A 112     -12.923  14.461  -3.474  1.00  0.72           C  
ATOM   1604  CG2 ILE A 112     -12.254  16.339  -5.028  1.00  0.72           C  
ATOM   1605  CD1 ILE A 112     -13.650  15.261  -2.404  1.00  0.72           C  
ATOM   1606  H   ILE A 112     -10.130  13.334  -3.234  1.00  0.72           H  
ATOM   1607  HA  ILE A 112     -11.655  13.684  -5.673  1.00  0.72           H  
ATOM   1608  HB  ILE A 112     -11.080  15.576  -3.373  1.00  0.72           H  
ATOM   1609 1HG1 ILE A 112     -13.644  14.209  -4.236  1.00  0.72           H  
ATOM   1610 2HG1 ILE A 112     -12.550  13.543  -3.019  1.00  0.72           H  
ATOM   1611 1HG2 ILE A 112     -12.812  17.040  -4.412  1.00  0.72           H  
ATOM   1612 2HG2 ILE A 112     -11.411  16.855  -5.491  1.00  0.72           H  
ATOM   1613 3HG2 ILE A 112     -12.909  15.940  -5.806  1.00  0.72           H  
ATOM   1614 1HD1 ILE A 112     -14.465  14.663  -1.994  1.00  0.72           H  
ATOM   1615 2HD1 ILE A 112     -12.955  15.519  -1.614  1.00  0.72           H  
ATOM   1616 3HD1 ILE A 112     -14.056  16.171  -2.843  1.00  0.72           H  
ATOM   1617  N   HIS A 113      -8.787  15.326  -5.405  1.00  0.72           N  
ATOM   1618  CA  HIS A 113      -7.780  16.072  -6.172  1.00  0.72           C  
ATOM   1619  C   HIS A 113      -6.741  15.218  -6.913  1.00  0.72           C  
ATOM   1620  O   HIS A 113      -5.922  15.755  -7.658  1.00  0.72           O  
ATOM   1621  CB  HIS A 113      -7.040  17.047  -5.254  1.00  0.72           C  
ATOM   1622  CG  HIS A 113      -7.848  18.223  -4.829  1.00  0.72           C  
ATOM   1623  ND1 HIS A 113      -8.198  19.233  -5.704  1.00  0.72           N  
ATOM   1624  CD2 HIS A 113      -8.380  18.558  -3.646  1.00  0.72           C  
ATOM   1625  CE1 HIS A 113      -8.893  20.145  -5.061  1.00  0.72           C  
ATOM   1626  NE2 HIS A 113      -9.012  19.770  -3.814  1.00  0.72           N  
ATOM   1627  H   HIS A 113      -8.608  15.127  -4.419  1.00  0.72           H  
ATOM   1628  HA  HIS A 113      -8.294  16.663  -6.927  1.00  0.72           H  
ATOM   1629 1HB  HIS A 113      -6.712  16.516  -4.354  1.00  0.72           H  
ATOM   1630 2HB  HIS A 113      -6.154  17.412  -5.760  1.00  0.72           H  
ATOM   1631  HD2 HIS A 113      -8.312  17.981  -2.730  1.00  0.72           H  
ATOM   1632  HE1 HIS A 113      -9.294  21.053  -5.490  1.00  0.72           H  
ATOM   1633  HE2 HIS A 113      -9.494  20.292  -3.094  1.00  0.72           H  
ATOM   1634  N   LYS A 114      -6.798  13.900  -6.750  1.00  0.70           N  
ATOM   1635  CA  LYS A 114      -5.892  12.942  -7.388  1.00  0.70           C  
ATOM   1636  C   LYS A 114      -4.424  13.187  -7.030  1.00  0.70           C  
ATOM   1637  O   LYS A 114      -3.535  13.095  -7.881  1.00  0.70           O  
ATOM   1638  CB  LYS A 114      -6.070  12.964  -8.909  1.00  0.70           C  
ATOM   1639  CG  LYS A 114      -7.533  12.862  -9.374  1.00  0.70           C  
ATOM   1640  CD  LYS A 114      -8.186  11.565  -8.942  1.00  0.70           C  
ATOM   1641  CE  LYS A 114      -9.623  11.487  -9.462  1.00  0.70           C  
ATOM   1642  NZ  LYS A 114     -10.365  10.330  -8.902  1.00  0.70           N  
ATOM   1643  H   LYS A 114      -7.485  13.524  -6.102  1.00  0.70           H  
ATOM   1644  HA  LYS A 114      -6.157  11.953  -7.032  1.00  0.70           H  
ATOM   1645 1HB  LYS A 114      -5.643  13.878  -9.321  1.00  0.70           H  
ATOM   1646 2HB  LYS A 114      -5.526  12.128  -9.343  1.00  0.70           H  
ATOM   1647 1HG  LYS A 114      -8.112  13.689  -8.959  1.00  0.70           H  
ATOM   1648 2HG  LYS A 114      -7.573  12.930 -10.459  1.00  0.70           H  
ATOM   1649 1HD  LYS A 114      -7.616  10.716  -9.319  1.00  0.70           H  
ATOM   1650 2HD  LYS A 114      -8.201  11.517  -7.849  1.00  0.70           H  
ATOM   1651 1HE  LYS A 114     -10.148  12.405  -9.187  1.00  0.70           H  
ATOM   1652 2HE  LYS A 114      -9.603  11.401 -10.547  1.00  0.70           H  
ATOM   1653 1HZ  LYS A 114     -11.304  10.329  -9.273  1.00  0.70           H  
ATOM   1654 2HZ  LYS A 114      -9.903   9.469  -9.149  1.00  0.70           H  
ATOM   1655 3HZ  LYS A 114     -10.398  10.428  -7.879  1.00  0.70           H  
ATOM   1656  N   ILE A 115      -4.184  13.497  -5.761  1.00  0.68           N  
ATOM   1657  CA  ILE A 115      -2.830  13.754  -5.265  1.00  0.68           C  
ATOM   1658  C   ILE A 115      -2.342  12.677  -4.301  1.00  0.68           C  
ATOM   1659  O   ILE A 115      -2.833  12.626  -3.187  1.00  0.68           O  
ATOM   1660  CB  ILE A 115      -2.768  15.076  -4.516  1.00  0.68           C  
ATOM   1661  CG1 ILE A 115      -3.161  16.193  -5.405  1.00  0.68           C  
ATOM   1662  CG2 ILE A 115      -1.370  15.269  -3.983  1.00  0.68           C  
ATOM   1663  CD1 ILE A 115      -3.346  17.449  -4.667  1.00  0.68           C  
ATOM   1664  H   ILE A 115      -4.996  13.520  -5.144  1.00  0.68           H  
ATOM   1665  HA  ILE A 115      -2.173  13.851  -6.117  1.00  0.68           H  
ATOM   1666  HB  ILE A 115      -3.474  15.064  -3.685  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 115      -2.383  16.344  -6.156  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 115      -4.081  15.947  -5.908  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 115      -1.328  16.211  -3.456  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 115      -1.108  14.453  -3.311  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 115      -0.683  15.281  -4.816  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 115      -3.623  18.233  -5.367  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 115      -4.130  17.326  -3.920  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 115      -2.414  17.704  -4.182  1.00  0.68           H  
ATOM   1675  N   PRO A 116      -1.328  11.871  -4.635  1.00  0.64           N  
ATOM   1676  CA  PRO A 116      -0.853  10.779  -3.811  1.00  0.64           C  
ATOM   1677  C   PRO A 116      -0.448  11.230  -2.422  1.00  0.64           C  
ATOM   1678  O   PRO A 116       0.114  12.323  -2.262  1.00  0.64           O  
ATOM   1679  CB  PRO A 116       0.362  10.281  -4.589  1.00  0.64           C  
ATOM   1680  CG  PRO A 116       0.090  10.661  -6.018  1.00  0.64           C  
ATOM   1681  CD  PRO A 116      -0.649  11.985  -5.940  1.00  0.64           C  
ATOM   1682  HA  PRO A 116      -1.625  10.020  -3.752  1.00  0.64           H  
ATOM   1683 1HB  PRO A 116       1.274  10.738  -4.187  1.00  0.64           H  
ATOM   1684 2HB  PRO A 116       0.471   9.193  -4.451  1.00  0.64           H  
ATOM   1685 1HG  PRO A 116       1.040  10.741  -6.568  1.00  0.64           H  
ATOM   1686 2HG  PRO A 116      -0.491   9.875  -6.514  1.00  0.64           H  
ATOM   1687 1HD  PRO A 116       0.040  12.841  -5.954  1.00  0.64           H  
ATOM   1688 2HD  PRO A 116      -1.370  11.998  -6.773  1.00  0.64           H  
ATOM   1689  N   ILE A 117      -0.719  10.367  -1.439  1.00  0.62           N  
ATOM   1690  CA  ILE A 117      -0.377  10.617  -0.045  1.00  0.62           C  
ATOM   1691  C   ILE A 117       0.769   9.755   0.414  1.00  0.62           C  
ATOM   1692  O   ILE A 117       0.835   8.559   0.115  1.00  0.62           O  
ATOM   1693  CB  ILE A 117      -1.565  10.391   0.900  1.00  0.62           C  
ATOM   1694  CG1 ILE A 117      -2.617  11.333   0.580  1.00  0.62           C  
ATOM   1695  CG2 ILE A 117      -1.141  10.574   2.349  1.00  0.62           C  
ATOM   1696  CD1 ILE A 117      -3.845  11.062   1.288  1.00  0.62           C  
ATOM   1697  H   ILE A 117      -1.215   9.500  -1.654  1.00  0.62           H  
ATOM   1698  HA  ILE A 117      -0.070  11.658   0.053  1.00  0.62           H  
ATOM   1699  HB  ILE A 117      -1.962   9.387   0.755  1.00  0.62           H  
ATOM   1700 1HG1 ILE A 117      -2.291  12.305   0.851  1.00  0.62           H  
ATOM   1701 2HG1 ILE A 117      -2.811  11.304  -0.491  1.00  0.62           H  
ATOM   1702 1HG2 ILE A 117      -1.979  10.432   2.998  1.00  0.62           H  
ATOM   1703 2HG2 ILE A 117      -0.375   9.855   2.611  1.00  0.62           H  
ATOM   1704 3HG2 ILE A 117      -0.762  11.572   2.461  1.00  0.62           H  
ATOM   1705 1HD1 ILE A 117      -4.551  11.792   1.018  1.00  0.62           H  
ATOM   1706 2HD1 ILE A 117      -4.216  10.066   1.027  1.00  0.62           H  
ATOM   1707 3HD1 ILE A 117      -3.654  11.126   2.336  1.00  0.62           H  
ATOM   1708  N   ASP A 118       1.713  10.385   1.103  1.00  0.60           N  
ATOM   1709  CA  ASP A 118       2.862   9.693   1.635  1.00  0.60           C  
ATOM   1710  C   ASP A 118       2.407   8.716   2.716  1.00  0.60           C  
ATOM   1711  O   ASP A 118       1.928   9.102   3.782  1.00  0.60           O  
ATOM   1712  CB  ASP A 118       3.868  10.706   2.173  1.00  0.60           C  
ATOM   1713  CG  ASP A 118       5.168  10.084   2.657  1.00  0.60           C  
ATOM   1714  OD1 ASP A 118       5.183   8.898   2.985  1.00  0.60           O  
ATOM   1715  OD2 ASP A 118       6.148  10.792   2.698  1.00  0.60           O  
ATOM   1716  H   ASP A 118       1.605  11.381   1.295  1.00  0.60           H  
ATOM   1717  HA  ASP A 118       3.330   9.127   0.832  1.00  0.60           H  
ATOM   1718 1HB  ASP A 118       4.094  11.438   1.393  1.00  0.60           H  
ATOM   1719 2HB  ASP A 118       3.411  11.257   3.001  1.00  0.60           H  
ATOM   1720  N   ASN A 119       2.572   7.434   2.440  1.00  0.59           N  
ATOM   1721  CA  ASN A 119       2.048   6.392   3.301  1.00  0.59           C  
ATOM   1722  C   ASN A 119       2.990   5.997   4.423  1.00  0.59           C  
ATOM   1723  O   ASN A 119       2.669   5.127   5.237  1.00  0.59           O  
ATOM   1724  CB  ASN A 119       1.625   5.206   2.445  1.00  0.59           C  
ATOM   1725  CG  ASN A 119       0.345   5.514   1.755  1.00  0.59           C  
ATOM   1726  OD1 ASN A 119      -0.488   6.131   2.416  1.00  0.59           O  
ATOM   1727  ND2 ASN A 119       0.157   5.145   0.507  1.00  0.59           N  
ATOM   1728  H   ASN A 119       3.027   7.178   1.576  1.00  0.59           H  
ATOM   1729  HA  ASN A 119       1.146   6.779   3.776  1.00  0.59           H  
ATOM   1730 1HB  ASN A 119       2.392   4.990   1.697  1.00  0.59           H  
ATOM   1731 2HB  ASN A 119       1.502   4.320   3.061  1.00  0.59           H  
ATOM   1732 1HD2 ASN A 119      -0.707   5.357   0.053  1.00  0.59           H  
ATOM   1733 2HD2 ASN A 119       0.880   4.655  -0.016  1.00  0.59           H  
ATOM   1734  N   THR A 120       4.109   6.713   4.550  1.00  0.58           N  
ATOM   1735  CA  THR A 120       5.024   6.429   5.638  1.00  0.58           C  
ATOM   1736  C   THR A 120       4.754   7.416   6.779  1.00  0.58           C  
ATOM   1737  O   THR A 120       5.478   7.431   7.794  1.00  0.58           O  
ATOM   1738  CB  THR A 120       6.495   6.462   5.190  1.00  0.58           C  
ATOM   1739  OG1 THR A 120       6.878   7.772   4.754  1.00  0.58           O  
ATOM   1740  CG2 THR A 120       6.684   5.478   4.031  1.00  0.58           C  
ATOM   1741  H   THR A 120       4.347   7.455   3.875  1.00  0.58           H  
ATOM   1742  HA  THR A 120       4.824   5.426   6.013  1.00  0.58           H  
ATOM   1743  HB  THR A 120       7.133   6.165   6.020  1.00  0.58           H  
ATOM   1744  HG1 THR A 120       6.256   8.114   4.069  1.00  0.58           H  
ATOM   1745 1HG2 THR A 120       7.725   5.484   3.713  1.00  0.58           H  
ATOM   1746 2HG2 THR A 120       6.407   4.475   4.356  1.00  0.58           H  
ATOM   1747 3HG2 THR A 120       6.047   5.778   3.194  1.00  0.58           H  
ATOM   1748  N   VAL A 121       3.698   8.241   6.603  1.00  0.58           N  
ATOM   1749  CA  VAL A 121       3.301   9.180   7.634  1.00  0.58           C  
ATOM   1750  C   VAL A 121       2.017   8.706   8.302  1.00  0.58           C  
ATOM   1751  O   VAL A 121       0.986   8.570   7.639  1.00  0.58           O  
ATOM   1752  CB  VAL A 121       2.957  10.558   7.061  1.00  0.58           C  
ATOM   1753  CG1 VAL A 121       2.581  11.482   8.241  1.00  0.58           C  
ATOM   1754  CG2 VAL A 121       4.091  11.103   6.224  1.00  0.58           C  
ATOM   1755  H   VAL A 121       3.162   8.226   5.732  1.00  0.58           H  
ATOM   1756  HA  VAL A 121       4.092   9.261   8.367  1.00  0.58           H  
ATOM   1757  HB  VAL A 121       2.074  10.470   6.423  1.00  0.58           H  
ATOM   1758 1HG1 VAL A 121       2.315  12.451   7.880  1.00  0.58           H  
ATOM   1759 2HG1 VAL A 121       1.740  11.064   8.789  1.00  0.58           H  
ATOM   1760 3HG1 VAL A 121       3.433  11.577   8.912  1.00  0.58           H  
ATOM   1761 1HG2 VAL A 121       3.811  12.078   5.819  1.00  0.58           H  
ATOM   1762 2HG2 VAL A 121       4.962  11.206   6.806  1.00  0.58           H  
ATOM   1763 3HG2 VAL A 121       4.289  10.414   5.403  1.00  0.58           H  
ATOM   1764  N   ALA A 122       2.061   8.457   9.603  1.00  0.59           N  
ATOM   1765  CA  ALA A 122       0.853   8.032  10.290  1.00  0.59           C  
ATOM   1766  C   ALA A 122       0.177   9.258  10.874  1.00  0.59           C  
ATOM   1767  O   ALA A 122       0.867  10.202  11.267  1.00  0.59           O  
ATOM   1768  CB  ALA A 122       1.140   7.017  11.360  1.00  0.59           C  
ATOM   1769  H   ALA A 122       2.936   8.589  10.105  1.00  0.59           H  
ATOM   1770  HA  ALA A 122       0.196   7.585   9.559  1.00  0.59           H  
ATOM   1771 1HB  ALA A 122       0.217   6.731  11.814  1.00  0.59           H  
ATOM   1772 2HB  ALA A 122       1.621   6.148  10.917  1.00  0.59           H  
ATOM   1773 3HB  ALA A 122       1.774   7.442  12.082  1.00  0.59           H  
ATOM   1774  N   MET A 123      -1.146   9.253  10.951  1.00  0.60           N  
ATOM   1775  CA  MET A 123      -1.828  10.417  11.520  1.00  0.60           C  
ATOM   1776  C   MET A 123      -2.786  10.146  12.680  1.00  0.60           C  
ATOM   1777  O   MET A 123      -3.608   9.222  12.639  1.00  0.60           O  
ATOM   1778  CB  MET A 123      -2.592  11.104  10.394  1.00  0.60           C  
ATOM   1779  CG  MET A 123      -1.724  11.724   9.302  1.00  0.60           C  
ATOM   1780  SD  MET A 123      -2.635  12.125   7.843  1.00  0.60           S  
ATOM   1781  CE  MET A 123      -2.715  10.529   7.068  1.00  0.60           C  
ATOM   1782  H   MET A 123      -1.659   8.457  10.564  1.00  0.60           H  
ATOM   1783  HA  MET A 123      -1.071  11.105  11.897  1.00  0.60           H  
ATOM   1784 1HB  MET A 123      -3.256  10.383   9.915  1.00  0.60           H  
ATOM   1785 2HB  MET A 123      -3.218  11.896  10.813  1.00  0.60           H  
ATOM   1786 1HG  MET A 123      -1.298  12.631   9.678  1.00  0.60           H  
ATOM   1787 2HG  MET A 123      -0.914  11.056   9.023  1.00  0.60           H  
ATOM   1788 1HE  MET A 123      -3.257  10.618   6.130  1.00  0.60           H  
ATOM   1789 2HE  MET A 123      -1.699  10.166   6.873  1.00  0.60           H  
ATOM   1790 3HE  MET A 123      -3.229   9.825   7.727  1.00  0.60           H  
ATOM   1791  N   THR A 124      -2.729  11.045  13.666  1.00  0.61           N  
ATOM   1792  CA  THR A 124      -3.639  11.073  14.806  1.00  0.61           C  
ATOM   1793  C   THR A 124      -4.308  12.433  14.901  1.00  0.61           C  
ATOM   1794  O   THR A 124      -3.630  13.457  14.905  1.00  0.61           O  
ATOM   1795  CB  THR A 124      -2.890  10.865  16.151  1.00  0.61           C  
ATOM   1796  OG1 THR A 124      -2.241   9.617  16.176  1.00  0.61           O  
ATOM   1797  CG2 THR A 124      -3.830  10.968  17.331  1.00  0.61           C  
ATOM   1798  H   THR A 124      -1.990  11.751  13.636  1.00  0.61           H  
ATOM   1799  HA  THR A 124      -4.410  10.310  14.677  1.00  0.61           H  
ATOM   1800  HB  THR A 124      -2.132  11.643  16.246  1.00  0.61           H  
ATOM   1801  HG1 THR A 124      -1.601   9.587  15.470  1.00  0.61           H  
ATOM   1802 1HG2 THR A 124      -3.273  10.835  18.255  1.00  0.61           H  
ATOM   1803 2HG2 THR A 124      -4.297  11.945  17.335  1.00  0.61           H  
ATOM   1804 3HG2 THR A 124      -4.590  10.201  17.254  1.00  0.61           H  
ATOM   1805  N   GLY A 125      -5.619  12.464  15.040  1.00  0.63           N  
ATOM   1806  CA  GLY A 125      -6.270  13.751  15.256  1.00  0.63           C  
ATOM   1807  C   GLY A 125      -7.687  13.808  14.746  1.00  0.63           C  
ATOM   1808  O   GLY A 125      -8.034  13.182  13.739  1.00  0.63           O  
ATOM   1809  H   GLY A 125      -6.166  11.604  14.960  1.00  0.63           H  
ATOM   1810 1HA  GLY A 125      -6.245  14.013  16.306  1.00  0.63           H  
ATOM   1811 2HA  GLY A 125      -5.694  14.527  14.762  1.00  0.63           H  
ATOM   1812  N   GLU A 126      -8.490  14.611  15.428  1.00  0.65           N  
ATOM   1813  CA  GLU A 126      -9.867  14.834  15.030  1.00  0.65           C  
ATOM   1814  C   GLU A 126      -9.931  16.143  14.284  1.00  0.65           C  
ATOM   1815  O   GLU A 126      -9.285  17.097  14.701  1.00  0.65           O  
ATOM   1816  CB  GLU A 126     -10.789  14.872  16.249  1.00  0.65           C  
ATOM   1817  CG  GLU A 126     -12.268  15.157  15.928  1.00  0.65           C  
ATOM   1818  CD  GLU A 126     -13.178  15.161  17.151  1.00  0.65           C  
ATOM   1819  OE1 GLU A 126     -12.686  15.032  18.244  1.00  0.65           O  
ATOM   1820  OE2 GLU A 126     -14.369  15.279  16.978  1.00  0.65           O  
ATOM   1821  H   GLU A 126      -8.128  15.105  16.251  1.00  0.65           H  
ATOM   1822  HA  GLU A 126     -10.186  14.029  14.367  1.00  0.65           H  
ATOM   1823 1HB  GLU A 126     -10.760  13.912  16.742  1.00  0.65           H  
ATOM   1824 2HB  GLU A 126     -10.433  15.611  16.959  1.00  0.65           H  
ATOM   1825 1HG  GLU A 126     -12.336  16.137  15.457  1.00  0.65           H  
ATOM   1826 2HG  GLU A 126     -12.623  14.419  15.208  1.00  0.65           H  
ATOM   1827  N   ILE A 127     -10.668  16.213  13.187  1.00  0.67           N  
ATOM   1828  CA  ILE A 127     -10.800  17.509  12.534  1.00  0.67           C  
ATOM   1829  C   ILE A 127     -12.195  18.064  12.755  1.00  0.67           C  
ATOM   1830  O   ILE A 127     -13.196  17.415  12.436  1.00  0.67           O  
ATOM   1831  CB  ILE A 127     -10.497  17.463  11.042  1.00  0.67           C  
ATOM   1832  CG1 ILE A 127      -9.114  17.010  10.793  1.00  0.67           C  
ATOM   1833  CG2 ILE A 127     -10.615  18.843  10.483  1.00  0.67           C  
ATOM   1834  CD1 ILE A 127      -8.881  16.790   9.369  1.00  0.67           C  
ATOM   1835  H   ILE A 127     -11.161  15.402  12.844  1.00  0.67           H  
ATOM   1836  HA  ILE A 127     -10.095  18.202  12.981  1.00  0.67           H  
ATOM   1837  HB  ILE A 127     -11.192  16.791  10.538  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 127      -8.431  17.775  11.143  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 127      -8.918  16.089  11.335  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 127     -10.405  18.837   9.416  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 127     -11.604  19.193  10.657  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 127      -9.905  19.497  10.993  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 127      -7.860  16.488   9.196  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 127      -9.558  16.022   9.038  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 127      -9.076  17.697   8.827  1.00  0.67           H  
ATOM   1846  N   SER A 128     -12.246  19.239  13.364  1.00  0.68           N  
ATOM   1847  CA  SER A 128     -13.496  19.894  13.689  1.00  0.68           C  
ATOM   1848  C   SER A 128     -13.949  20.686  12.500  1.00  0.68           C  
ATOM   1849  O   SER A 128     -13.220  20.825  11.513  1.00  0.68           O  
ATOM   1850  CB  SER A 128     -13.360  20.854  14.855  1.00  0.68           C  
ATOM   1851  OG  SER A 128     -12.668  22.019  14.475  1.00  0.68           O  
ATOM   1852  H   SER A 128     -11.366  19.709  13.579  1.00  0.68           H  
ATOM   1853  HA  SER A 128     -14.249  19.138  13.920  1.00  0.68           H  
ATOM   1854 1HB  SER A 128     -14.345  21.120  15.230  1.00  0.68           H  
ATOM   1855 2HB  SER A 128     -12.826  20.361  15.660  1.00  0.68           H  
ATOM   1856  HG  SER A 128     -13.233  22.474  13.781  1.00  0.68           H  
ATOM   1857  N   LEU A 129     -15.132  21.241  12.603  1.00  0.67           N  
ATOM   1858  CA  LEU A 129     -15.594  22.090  11.544  1.00  0.67           C  
ATOM   1859  C   LEU A 129     -14.605  23.231  11.484  1.00  0.67           C  
ATOM   1860  O   LEU A 129     -13.895  23.490  12.464  1.00  0.67           O  
ATOM   1861  CB  LEU A 129     -17.022  22.535  11.807  1.00  0.67           C  
ATOM   1862  CG  LEU A 129     -18.057  21.557  11.292  1.00  0.67           C  
ATOM   1863  CD1 LEU A 129     -17.855  20.190  11.950  1.00  0.67           C  
ATOM   1864  CD2 LEU A 129     -19.443  22.101  11.583  1.00  0.67           C  
ATOM   1865  H   LEU A 129     -15.706  21.083  13.419  1.00  0.67           H  
ATOM   1866  HA  LEU A 129     -15.567  21.544  10.604  1.00  0.67           H  
ATOM   1867 1HB  LEU A 129     -17.166  22.656  12.879  1.00  0.67           H  
ATOM   1868 2HB  LEU A 129     -17.187  23.500  11.321  1.00  0.67           H  
ATOM   1869  HG  LEU A 129     -17.924  21.430  10.232  1.00  0.67           H  
ATOM   1870 1HD1 LEU A 129     -18.600  19.492  11.561  1.00  0.67           H  
ATOM   1871 2HD1 LEU A 129     -16.858  19.813  11.721  1.00  0.67           H  
ATOM   1872 3HD1 LEU A 129     -17.972  20.278  13.029  1.00  0.67           H  
ATOM   1873 1HD2 LEU A 129     -20.193  21.404  11.206  1.00  0.67           H  
ATOM   1874 2HD2 LEU A 129     -19.568  22.222  12.659  1.00  0.67           H  
ATOM   1875 3HD2 LEU A 129     -19.565  23.066  11.092  1.00  0.67           H  
ATOM   1876  N   ASN A 130     -14.480  23.819  10.300  1.00  0.66           N  
ATOM   1877  CA  ASN A 130     -13.521  24.877   9.966  1.00  0.66           C  
ATOM   1878  C   ASN A 130     -12.066  24.374   9.847  1.00  0.66           C  
ATOM   1879  O   ASN A 130     -11.154  25.169   9.618  1.00  0.66           O  
ATOM   1880  CB  ASN A 130     -13.589  26.018  10.978  1.00  0.66           C  
ATOM   1881  CG  ASN A 130     -14.973  26.630  11.069  1.00  0.66           C  
ATOM   1882  OD1 ASN A 130     -15.659  26.818  10.057  1.00  0.66           O  
ATOM   1883  ND2 ASN A 130     -15.392  26.938  12.270  1.00  0.66           N  
ATOM   1884  H   ASN A 130     -15.105  23.520   9.564  1.00  0.66           H  
ATOM   1885  HA  ASN A 130     -13.794  25.277   8.987  1.00  0.66           H  
ATOM   1886 1HB  ASN A 130     -13.258  25.707  11.962  1.00  0.66           H  
ATOM   1887 2HB  ASN A 130     -12.901  26.799  10.658  1.00  0.66           H  
ATOM   1888 1HD2 ASN A 130     -16.298  27.344  12.396  1.00  0.66           H  
ATOM   1889 2HD2 ASN A 130     -14.806  26.766  13.062  1.00  0.66           H  
ATOM   1890  N   GLY A 131     -11.859  23.053   9.903  1.00  0.65           N  
ATOM   1891  CA  GLY A 131     -10.557  22.459   9.617  1.00  0.65           C  
ATOM   1892  C   GLY A 131      -9.543  22.444  10.751  1.00  0.65           C  
ATOM   1893  O   GLY A 131      -8.358  22.195  10.518  1.00  0.65           O  
ATOM   1894  H   GLY A 131     -12.614  22.425  10.175  1.00  0.65           H  
ATOM   1895 1HA  GLY A 131     -10.718  21.436   9.295  1.00  0.65           H  
ATOM   1896 2HA  GLY A 131     -10.123  22.974   8.762  1.00  0.65           H  
ATOM   1897  N   LEU A 132      -9.949  22.710  11.978  1.00  0.65           N  
ATOM   1898  CA  LEU A 132      -8.942  22.701  13.034  1.00  0.65           C  
ATOM   1899  C   LEU A 132      -8.704  21.288  13.545  1.00  0.65           C  
ATOM   1900  O   LEU A 132      -9.640  20.495  13.679  1.00  0.65           O  
ATOM   1901  CB  LEU A 132      -9.360  23.608  14.185  1.00  0.65           C  
ATOM   1902  CG  LEU A 132      -9.554  25.063  13.799  1.00  0.65           C  
ATOM   1903  CD1 LEU A 132     -10.013  25.850  15.011  1.00  0.65           C  
ATOM   1904  CD2 LEU A 132      -8.264  25.584  13.225  1.00  0.65           C  
ATOM   1905  H   LEU A 132     -10.923  22.917  12.171  1.00  0.65           H  
ATOM   1906  HA  LEU A 132      -8.003  23.079  12.631  1.00  0.65           H  
ATOM   1907 1HB  LEU A 132     -10.300  23.241  14.584  1.00  0.65           H  
ATOM   1908 2HB  LEU A 132      -8.600  23.554  14.967  1.00  0.65           H  
ATOM   1909  HG  LEU A 132     -10.339  25.138  13.038  1.00  0.65           H  
ATOM   1910 1HD1 LEU A 132     -10.164  26.893  14.731  1.00  0.65           H  
ATOM   1911 2HD1 LEU A 132     -10.952  25.431  15.377  1.00  0.65           H  
ATOM   1912 3HD1 LEU A 132      -9.256  25.789  15.790  1.00  0.65           H  
ATOM   1913 1HD2 LEU A 132      -8.385  26.625  12.927  1.00  0.65           H  
ATOM   1914 2HD2 LEU A 132      -7.469  25.507  13.970  1.00  0.65           H  
ATOM   1915 3HD2 LEU A 132      -8.008  24.983  12.355  1.00  0.65           H  
ATOM   1916  N   VAL A 133      -7.454  20.977  13.862  1.00  0.66           N  
ATOM   1917  CA  VAL A 133      -7.131  19.673  14.419  1.00  0.66           C  
ATOM   1918  C   VAL A 133      -7.236  19.704  15.943  1.00  0.66           C  
ATOM   1919  O   VAL A 133      -6.653  20.568  16.602  1.00  0.66           O  
ATOM   1920  CB  VAL A 133      -5.732  19.224  13.968  1.00  0.66           C  
ATOM   1921  CG1 VAL A 133      -5.389  17.917  14.634  1.00  0.66           C  
ATOM   1922  CG2 VAL A 133      -5.714  19.077  12.449  1.00  0.66           C  
ATOM   1923  H   VAL A 133      -6.713  21.660  13.728  1.00  0.66           H  
ATOM   1924  HA  VAL A 133      -7.847  18.950  14.035  1.00  0.66           H  
ATOM   1925  HB  VAL A 133      -4.996  19.968  14.279  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 133      -4.396  17.594  14.335  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 133      -5.414  18.059  15.703  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 133      -6.124  17.160  14.351  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 133      -4.722  18.772  12.116  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 133      -6.441  18.334  12.150  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 133      -5.969  20.027  12.010  1.00  0.66           H  
ATOM   1932  N   LYS A 134      -8.004  18.771  16.494  1.00  0.68           N  
ATOM   1933  CA  LYS A 134      -8.249  18.722  17.919  1.00  0.68           C  
ATOM   1934  C   LYS A 134      -7.514  17.564  18.615  1.00  0.68           C  
ATOM   1935  O   LYS A 134      -7.296  16.504  18.004  1.00  0.68           O  
ATOM   1936  CB  LYS A 134      -9.756  18.672  18.165  1.00  0.68           C  
ATOM   1937  CG  LYS A 134     -10.509  19.877  17.621  1.00  0.68           C  
ATOM   1938  CD  LYS A 134     -10.074  21.153  18.356  1.00  0.68           C  
ATOM   1939  CE  LYS A 134     -10.885  22.372  17.929  1.00  0.68           C  
ATOM   1940  NZ  LYS A 134     -10.440  23.614  18.648  1.00  0.68           N  
ATOM   1941  H   LYS A 134      -8.451  18.094  15.889  1.00  0.68           H  
ATOM   1942  HA  LYS A 134      -7.902  19.666  18.297  1.00  0.68           H  
ATOM   1943 1HB  LYS A 134     -10.167  17.801  17.658  1.00  0.68           H  
ATOM   1944 2HB  LYS A 134      -9.981  18.564  19.216  1.00  0.68           H  
ATOM   1945 1HG  LYS A 134     -10.309  19.987  16.549  1.00  0.68           H  
ATOM   1946 2HG  LYS A 134     -11.578  19.726  17.760  1.00  0.68           H  
ATOM   1947 1HD  LYS A 134     -10.187  21.008  19.431  1.00  0.68           H  
ATOM   1948 2HD  LYS A 134      -9.019  21.345  18.145  1.00  0.68           H  
ATOM   1949 1HE  LYS A 134     -10.767  22.519  16.857  1.00  0.68           H  
ATOM   1950 2HE  LYS A 134     -11.938  22.195  18.144  1.00  0.68           H  
ATOM   1951 1HZ  LYS A 134     -10.998  24.398  18.339  1.00  0.68           H  
ATOM   1952 2HZ  LYS A 134     -10.557  23.489  19.646  1.00  0.68           H  
ATOM   1953 3HZ  LYS A 134      -9.464  23.790  18.444  1.00  0.68           H  
ATOM   1954  N   PRO A 135      -7.169  17.734  19.922  1.00  0.72           N  
ATOM   1955  CA  PRO A 135      -6.461  16.798  20.781  1.00  0.72           C  
ATOM   1956  C   PRO A 135      -7.070  15.423  20.902  1.00  0.72           C  
ATOM   1957  O   PRO A 135      -8.288  15.265  20.998  1.00  0.72           O  
ATOM   1958  CB  PRO A 135      -6.543  17.474  22.149  1.00  0.72           C  
ATOM   1959  CG  PRO A 135      -6.657  18.917  21.861  1.00  0.72           C  
ATOM   1960  CD  PRO A 135      -7.484  19.022  20.634  1.00  0.72           C  
ATOM   1961  HA  PRO A 135      -5.422  16.737  20.449  1.00  0.72           H  
ATOM   1962 1HB  PRO A 135      -7.400  17.079  22.712  1.00  0.72           H  
ATOM   1963 2HB  PRO A 135      -5.641  17.235  22.731  1.00  0.72           H  
ATOM   1964 1HG  PRO A 135      -7.095  19.454  22.720  1.00  0.72           H  
ATOM   1965 2HG  PRO A 135      -5.680  19.337  21.718  1.00  0.72           H  
ATOM   1966 1HD  PRO A 135      -8.543  19.110  20.893  1.00  0.72           H  
ATOM   1967 2HD  PRO A 135      -7.082  19.912  20.137  1.00  0.72           H  
ATOM   1968  N   ILE A 136      -6.188  14.440  20.916  1.00  0.76           N  
ATOM   1969  CA  ILE A 136      -6.519  13.030  21.069  1.00  0.76           C  
ATOM   1970  C   ILE A 136      -5.651  12.451  22.187  1.00  0.76           C  
ATOM   1971  O   ILE A 136      -4.461  12.750  22.235  1.00  0.76           O  
ATOM   1972  CB  ILE A 136      -6.272  12.275  19.753  1.00  0.76           C  
ATOM   1973  CG1 ILE A 136      -7.093  12.824  18.623  1.00  0.76           C  
ATOM   1974  CG2 ILE A 136      -6.612  10.863  19.879  1.00  0.76           C  
ATOM   1975  CD1 ILE A 136      -8.568  12.612  18.763  1.00  0.76           C  
ATOM   1976  H   ILE A 136      -5.205  14.699  20.850  1.00  0.76           H  
ATOM   1977  HA  ILE A 136      -7.567  12.933  21.350  1.00  0.76           H  
ATOM   1978  HB  ILE A 136      -5.226  12.375  19.488  1.00  0.76           H  
ATOM   1979 1HG1 ILE A 136      -6.903  13.889  18.525  1.00  0.76           H  
ATOM   1980 2HG1 ILE A 136      -6.785  12.325  17.718  1.00  0.76           H  
ATOM   1981 1HG2 ILE A 136      -6.410  10.390  18.942  1.00  0.76           H  
ATOM   1982 2HG2 ILE A 136      -6.018  10.425  20.637  1.00  0.76           H  
ATOM   1983 3HG2 ILE A 136      -7.667  10.755  20.129  1.00  0.76           H  
ATOM   1984 1HD1 ILE A 136      -9.065  13.018  17.899  1.00  0.76           H  
ATOM   1985 2HD1 ILE A 136      -8.783  11.547  18.834  1.00  0.76           H  
ATOM   1986 3HD1 ILE A 136      -8.932  13.113  19.659  1.00  0.76           H  
ATOM   1987  N   GLY A 137      -6.210  11.647  23.087  1.00  0.80           N  
ATOM   1988  CA  GLY A 137      -5.358  11.053  24.116  1.00  0.80           C  
ATOM   1989  C   GLY A 137      -4.712   9.777  23.578  1.00  0.80           C  
ATOM   1990  O   GLY A 137      -4.999   9.366  22.453  1.00  0.80           O  
ATOM   1991  H   GLY A 137      -7.198  11.437  23.044  1.00  0.80           H  
ATOM   1992 1HA  GLY A 137      -4.588  11.765  24.417  1.00  0.80           H  
ATOM   1993 2HA  GLY A 137      -5.954  10.824  25.000  1.00  0.80           H  
ATOM   1994  N   GLY A 138      -3.847   9.139  24.364  1.00  0.82           N  
ATOM   1995  CA  GLY A 138      -3.227   7.884  23.926  1.00  0.82           C  
ATOM   1996  C   GLY A 138      -2.149   8.064  22.851  1.00  0.82           C  
ATOM   1997  O   GLY A 138      -1.795   7.107  22.163  1.00  0.82           O  
ATOM   1998  H   GLY A 138      -3.633   9.511  25.279  1.00  0.82           H  
ATOM   1999 1HA  GLY A 138      -2.787   7.387  24.791  1.00  0.82           H  
ATOM   2000 2HA  GLY A 138      -4.001   7.214  23.554  1.00  0.82           H  
ATOM   2001  N   VAL A 139      -1.621   9.269  22.703  1.00  0.83           N  
ATOM   2002  CA  VAL A 139      -0.641   9.520  21.655  1.00  0.83           C  
ATOM   2003  C   VAL A 139       0.616   8.670  21.777  1.00  0.83           C  
ATOM   2004  O   VAL A 139       1.117   8.184  20.767  1.00  0.83           O  
ATOM   2005  CB  VAL A 139      -0.305  11.007  21.569  1.00  0.83           C  
ATOM   2006  CG1 VAL A 139       0.858  11.222  20.652  1.00  0.83           C  
ATOM   2007  CG2 VAL A 139      -1.518  11.740  21.020  1.00  0.83           C  
ATOM   2008  H   VAL A 139      -1.933  10.026  23.296  1.00  0.83           H  
ATOM   2009  HA  VAL A 139      -1.115   9.269  20.707  1.00  0.83           H  
ATOM   2010  HB  VAL A 139      -0.043  11.388  22.556  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 139       1.080  12.286  20.592  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 139       1.716  10.694  21.047  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 139       0.617  10.843  19.661  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 139      -1.309  12.801  20.942  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 139      -1.758  11.347  20.037  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 139      -2.363  11.583  21.687  1.00  0.83           H  
ATOM   2017  N   ILE A 140       1.130   8.471  22.987  1.00  0.83           N  
ATOM   2018  CA  ILE A 140       2.329   7.652  23.114  1.00  0.83           C  
ATOM   2019  C   ILE A 140       2.182   6.250  22.471  1.00  0.83           C  
ATOM   2020  O   ILE A 140       2.988   5.926  21.594  1.00  0.83           O  
ATOM   2021  CB  ILE A 140       2.804   7.538  24.583  1.00  0.83           C  
ATOM   2022  CG1 ILE A 140       3.306   8.873  25.072  1.00  0.83           C  
ATOM   2023  CG2 ILE A 140       3.896   6.488  24.682  1.00  0.83           C  
ATOM   2024  CD1 ILE A 140       3.514   8.930  26.555  1.00  0.83           C  
ATOM   2025  H   ILE A 140       0.694   8.884  23.798  1.00  0.83           H  
ATOM   2026  HA  ILE A 140       3.127   8.164  22.577  1.00  0.83           H  
ATOM   2027  HB  ILE A 140       1.987   7.282  25.228  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 140       4.254   9.082  24.595  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 140       2.588   9.644  24.796  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 140       4.232   6.414  25.714  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 140       3.518   5.525  24.358  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 140       4.730   6.782  24.047  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 140       3.876   9.913  26.832  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 140       2.570   8.737  27.063  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 140       4.246   8.180  26.850  1.00  0.83           H  
ATOM   2036  N   PRO A 141       1.231   5.361  22.877  1.00  0.82           N  
ATOM   2037  CA  PRO A 141       1.037   4.068  22.247  1.00  0.82           C  
ATOM   2038  C   PRO A 141       0.605   4.154  20.778  1.00  0.82           C  
ATOM   2039  O   PRO A 141       0.896   3.245  19.995  1.00  0.82           O  
ATOM   2040  CB  PRO A 141      -0.031   3.416  23.129  1.00  0.82           C  
ATOM   2041  CG  PRO A 141      -0.732   4.542  23.813  1.00  0.82           C  
ATOM   2042  CD  PRO A 141       0.342   5.582  24.039  1.00  0.82           C  
ATOM   2043  HA  PRO A 141       1.972   3.503  22.334  1.00  0.82           H  
ATOM   2044 1HB  PRO A 141      -0.683   2.853  22.498  1.00  0.82           H  
ATOM   2045 2HB  PRO A 141       0.424   2.701  23.830  1.00  0.82           H  
ATOM   2046 1HG  PRO A 141      -1.559   4.886  23.182  1.00  0.82           H  
ATOM   2047 2HG  PRO A 141      -1.182   4.184  24.747  1.00  0.82           H  
ATOM   2048 1HD  PRO A 141      -0.106   6.552  24.061  1.00  0.82           H  
ATOM   2049 2HD  PRO A 141       0.864   5.340  24.972  1.00  0.82           H  
ATOM   2050  N   LYS A 142      -0.010   5.267  20.353  1.00  0.80           N  
ATOM   2051  CA  LYS A 142      -0.350   5.383  18.939  1.00  0.80           C  
ATOM   2052  C   LYS A 142       0.938   5.543  18.128  1.00  0.80           C  
ATOM   2053  O   LYS A 142       1.135   4.884  17.103  1.00  0.80           O  
ATOM   2054  CB  LYS A 142      -1.292   6.559  18.707  1.00  0.80           C  
ATOM   2055  CG  LYS A 142      -2.730   6.374  19.166  1.00  0.80           C  
ATOM   2056  CD  LYS A 142      -3.526   7.644  18.871  1.00  0.80           C  
ATOM   2057  CE  LYS A 142      -4.991   7.502  19.179  1.00  0.80           C  
ATOM   2058  NZ  LYS A 142      -5.266   7.409  20.645  1.00  0.80           N  
ATOM   2059  H   LYS A 142      -0.296   6.010  20.996  1.00  0.80           H  
ATOM   2060  HA  LYS A 142      -0.846   4.467  18.617  1.00  0.80           H  
ATOM   2061 1HB  LYS A 142      -0.901   7.423  19.230  1.00  0.80           H  
ATOM   2062 2HB  LYS A 142      -1.316   6.813  17.682  1.00  0.80           H  
ATOM   2063 1HG  LYS A 142      -3.178   5.540  18.613  1.00  0.80           H  
ATOM   2064 2HG  LYS A 142      -2.769   6.141  20.217  1.00  0.80           H  
ATOM   2065 1HD  LYS A 142      -3.128   8.464  19.472  1.00  0.80           H  
ATOM   2066 2HD  LYS A 142      -3.417   7.901  17.820  1.00  0.80           H  
ATOM   2067 1HE  LYS A 142      -5.510   8.343  18.775  1.00  0.80           H  
ATOM   2068 2HE  LYS A 142      -5.357   6.606  18.697  1.00  0.80           H  
ATOM   2069 1HZ  LYS A 142      -6.254   7.305  20.798  1.00  0.80           H  
ATOM   2070 2HZ  LYS A 142      -4.786   6.608  21.010  1.00  0.80           H  
ATOM   2071 3HZ  LYS A 142      -4.957   8.224  21.176  1.00  0.80           H  
ATOM   2072  N   ILE A 143       1.851   6.366  18.631  1.00  0.79           N  
ATOM   2073  CA  ILE A 143       3.131   6.548  17.973  1.00  0.79           C  
ATOM   2074  C   ILE A 143       3.920   5.250  17.990  1.00  0.79           C  
ATOM   2075  O   ILE A 143       4.541   4.887  16.989  1.00  0.79           O  
ATOM   2076  CB  ILE A 143       3.953   7.669  18.597  1.00  0.79           C  
ATOM   2077  CG1 ILE A 143       3.313   9.014  18.325  1.00  0.79           C  
ATOM   2078  CG2 ILE A 143       5.316   7.630  17.992  1.00  0.79           C  
ATOM   2079  CD1 ILE A 143       3.884  10.098  19.125  1.00  0.79           C  
ATOM   2080  H   ILE A 143       1.644   6.893  19.481  1.00  0.79           H  
ATOM   2081  HA  ILE A 143       2.943   6.817  16.936  1.00  0.79           H  
ATOM   2082  HB  ILE A 143       4.009   7.526  19.680  1.00  0.79           H  
ATOM   2083 1HG1 ILE A 143       3.471   9.257  17.297  1.00  0.79           H  
ATOM   2084 2HG1 ILE A 143       2.241   8.952  18.520  1.00  0.79           H  
ATOM   2085 1HG2 ILE A 143       5.933   8.410  18.432  1.00  0.79           H  
ATOM   2086 2HG2 ILE A 143       5.737   6.660  18.200  1.00  0.79           H  
ATOM   2087 3HG2 ILE A 143       5.254   7.776  16.919  1.00  0.79           H  
ATOM   2088 1HD1 ILE A 143       3.397  11.041  18.885  1.00  0.79           H  
ATOM   2089 2HD1 ILE A 143       3.713   9.839  20.140  1.00  0.79           H  
ATOM   2090 3HD1 ILE A 143       4.948  10.181  18.942  1.00  0.79           H  
ATOM   2091  N   LYS A 144       3.915   4.542  19.123  1.00  0.78           N  
ATOM   2092  CA  LYS A 144       4.631   3.278  19.169  1.00  0.78           C  
ATOM   2093  C   LYS A 144       4.066   2.299  18.138  1.00  0.78           C  
ATOM   2094  O   LYS A 144       4.833   1.603  17.473  1.00  0.78           O  
ATOM   2095  CB  LYS A 144       4.585   2.675  20.571  1.00  0.78           C  
ATOM   2096  CG  LYS A 144       5.436   3.427  21.589  1.00  0.78           C  
ATOM   2097  CD  LYS A 144       5.337   2.824  22.973  1.00  0.78           C  
ATOM   2098  CE  LYS A 144       6.257   3.543  23.947  1.00  0.78           C  
ATOM   2099  NZ  LYS A 144       6.154   2.987  25.327  1.00  0.78           N  
ATOM   2100  H   LYS A 144       3.421   4.894  19.946  1.00  0.78           H  
ATOM   2101  HA  LYS A 144       5.671   3.462  18.912  1.00  0.78           H  
ATOM   2102 1HB  LYS A 144       3.560   2.660  20.917  1.00  0.78           H  
ATOM   2103 2HB  LYS A 144       4.932   1.644  20.534  1.00  0.78           H  
ATOM   2104 1HG  LYS A 144       6.476   3.399  21.274  1.00  0.78           H  
ATOM   2105 2HG  LYS A 144       5.114   4.469  21.628  1.00  0.78           H  
ATOM   2106 1HD  LYS A 144       4.308   2.911  23.329  1.00  0.78           H  
ATOM   2107 2HD  LYS A 144       5.605   1.769  22.936  1.00  0.78           H  
ATOM   2108 1HE  LYS A 144       7.285   3.442  23.602  1.00  0.78           H  
ATOM   2109 2HE  LYS A 144       5.999   4.596  23.969  1.00  0.78           H  
ATOM   2110 1HZ  LYS A 144       6.781   3.489  25.941  1.00  0.78           H  
ATOM   2111 2HZ  LYS A 144       5.208   3.086  25.661  1.00  0.78           H  
ATOM   2112 3HZ  LYS A 144       6.406   2.009  25.315  1.00  0.78           H  
ATOM   2113  N   ALA A 145       2.739   2.274  17.957  1.00  0.78           N  
ATOM   2114  CA  ALA A 145       2.148   1.402  16.944  1.00  0.78           C  
ATOM   2115  C   ALA A 145       2.662   1.783  15.560  1.00  0.78           C  
ATOM   2116  O   ALA A 145       2.980   0.919  14.726  1.00  0.78           O  
ATOM   2117  CB  ALA A 145       0.636   1.507  16.972  1.00  0.78           C  
ATOM   2118  H   ALA A 145       2.129   2.839  18.546  1.00  0.78           H  
ATOM   2119  HA  ALA A 145       2.445   0.376  17.158  1.00  0.78           H  
ATOM   2120 1HB  ALA A 145       0.214   0.841  16.228  1.00  0.78           H  
ATOM   2121 2HB  ALA A 145       0.293   1.225  17.957  1.00  0.78           H  
ATOM   2122 3HB  ALA A 145       0.328   2.527  16.761  1.00  0.78           H  
ATOM   2123  N   ALA A 146       2.778   3.091  15.320  1.00  0.78           N  
ATOM   2124  CA  ALA A 146       3.275   3.571  14.047  1.00  0.78           C  
ATOM   2125  C   ALA A 146       4.707   3.076  13.821  1.00  0.78           C  
ATOM   2126  O   ALA A 146       5.054   2.618  12.729  1.00  0.78           O  
ATOM   2127  CB  ALA A 146       3.212   5.083  14.016  1.00  0.78           C  
ATOM   2128  H   ALA A 146       2.480   3.763  16.032  1.00  0.78           H  
ATOM   2129  HA  ALA A 146       2.639   3.168  13.259  1.00  0.78           H  
ATOM   2130 1HB  ALA A 146       3.544   5.450  13.066  1.00  0.78           H  
ATOM   2131 2HB  ALA A 146       2.203   5.398  14.179  1.00  0.78           H  
ATOM   2132 3HB  ALA A 146       3.838   5.495  14.787  1.00  0.78           H  
ATOM   2133  N   LYS A 147       5.518   3.089  14.891  1.00  0.77           N  
ATOM   2134  CA  LYS A 147       6.911   2.632  14.826  1.00  0.77           C  
ATOM   2135  C   LYS A 147       6.978   1.158  14.483  1.00  0.77           C  
ATOM   2136  O   LYS A 147       7.712   0.745  13.583  1.00  0.77           O  
ATOM   2137  CB  LYS A 147       7.628   2.891  16.159  1.00  0.77           C  
ATOM   2138  CG  LYS A 147       9.107   2.543  16.182  1.00  0.77           C  
ATOM   2139  CD  LYS A 147       9.718   2.887  17.538  1.00  0.77           C  
ATOM   2140  CE  LYS A 147      11.189   2.545  17.611  1.00  0.77           C  
ATOM   2141  NZ  LYS A 147      11.756   2.811  18.970  1.00  0.77           N  
ATOM   2142  H   LYS A 147       5.160   3.478  15.766  1.00  0.77           H  
ATOM   2143  HA  LYS A 147       7.427   3.165  14.028  1.00  0.77           H  
ATOM   2144 1HB  LYS A 147       7.508   3.925  16.458  1.00  0.77           H  
ATOM   2145 2HB  LYS A 147       7.162   2.290  16.931  1.00  0.77           H  
ATOM   2146 1HG  LYS A 147       9.235   1.477  15.989  1.00  0.77           H  
ATOM   2147 2HG  LYS A 147       9.627   3.108  15.406  1.00  0.77           H  
ATOM   2148 1HD  LYS A 147       9.626   3.948  17.695  1.00  0.77           H  
ATOM   2149 2HD  LYS A 147       9.183   2.370  18.333  1.00  0.77           H  
ATOM   2150 1HE  LYS A 147      11.327   1.495  17.367  1.00  0.77           H  
ATOM   2151 2HE  LYS A 147      11.729   3.154  16.883  1.00  0.77           H  
ATOM   2152 1HZ  LYS A 147      12.733   2.580  18.977  1.00  0.77           H  
ATOM   2153 2HZ  LYS A 147      11.647   3.821  19.227  1.00  0.77           H  
ATOM   2154 3HZ  LYS A 147      11.274   2.252  19.649  1.00  0.77           H  
ATOM   2155  N   GLN A 148       6.150   0.366  15.155  1.00  0.77           N  
ATOM   2156  CA  GLN A 148       6.100  -1.078  14.961  1.00  0.77           C  
ATOM   2157  C   GLN A 148       5.706  -1.415  13.529  1.00  0.77           C  
ATOM   2158  O   GLN A 148       6.153  -2.415  12.962  1.00  0.77           O  
ATOM   2159  CB  GLN A 148       5.098  -1.693  15.936  1.00  0.77           C  
ATOM   2160  CG  GLN A 148       5.542  -1.639  17.384  1.00  0.77           C  
ATOM   2161  CD  GLN A 148       4.466  -2.100  18.339  1.00  0.77           C  
ATOM   2162  OE1 GLN A 148       3.283  -2.160  17.991  1.00  0.77           O  
ATOM   2163  NE2 GLN A 148       4.868  -2.428  19.562  1.00  0.77           N  
ATOM   2164  H   GLN A 148       5.554   0.787  15.871  1.00  0.77           H  
ATOM   2165  HA  GLN A 148       7.089  -1.490  15.153  1.00  0.77           H  
ATOM   2166 1HB  GLN A 148       4.150  -1.163  15.856  1.00  0.77           H  
ATOM   2167 2HB  GLN A 148       4.917  -2.731  15.667  1.00  0.77           H  
ATOM   2168 1HG  GLN A 148       6.405  -2.292  17.505  1.00  0.77           H  
ATOM   2169 2HG  GLN A 148       5.816  -0.620  17.635  1.00  0.77           H  
ATOM   2170 1HE2 GLN A 148       4.203  -2.739  20.240  1.00  0.77           H  
ATOM   2171 2HE2 GLN A 148       5.837  -2.363  19.803  1.00  0.77           H  
ATOM   2172  N   SER A 149       4.891  -0.546  12.943  1.00  0.75           N  
ATOM   2173  CA  SER A 149       4.381  -0.696  11.598  1.00  0.75           C  
ATOM   2174  C   SER A 149       5.318  -0.137  10.512  1.00  0.75           C  
ATOM   2175  O   SER A 149       5.004  -0.229   9.323  1.00  0.75           O  
ATOM   2176  CB  SER A 149       3.053  -0.003  11.522  1.00  0.75           C  
ATOM   2177  OG  SER A 149       2.148  -0.583  12.430  1.00  0.75           O  
ATOM   2178  H   SER A 149       4.546   0.242  13.493  1.00  0.75           H  
ATOM   2179  HA  SER A 149       4.237  -1.759  11.409  1.00  0.75           H  
ATOM   2180 1HB  SER A 149       3.183   1.047  11.754  1.00  0.75           H  
ATOM   2181 2HB  SER A 149       2.667  -0.082  10.513  1.00  0.75           H  
ATOM   2182  HG  SER A 149       2.394  -0.213  13.313  1.00  0.75           H  
ATOM   2183  N   GLY A 150       6.456   0.452  10.906  1.00  0.72           N  
ATOM   2184  CA  GLY A 150       7.420   1.002   9.952  1.00  0.72           C  
ATOM   2185  C   GLY A 150       7.254   2.479   9.557  1.00  0.72           C  
ATOM   2186  O   GLY A 150       7.896   2.930   8.603  1.00  0.72           O  
ATOM   2187  H   GLY A 150       6.689   0.505  11.897  1.00  0.72           H  
ATOM   2188 1HA  GLY A 150       8.416   0.871  10.376  1.00  0.72           H  
ATOM   2189 2HA  GLY A 150       7.398   0.393   9.051  1.00  0.72           H  
ATOM   2190  N   ALA A 151       6.390   3.233  10.242  1.00  0.68           N  
ATOM   2191  CA  ALA A 151       6.213   4.649   9.902  1.00  0.68           C  
ATOM   2192  C   ALA A 151       7.497   5.412  10.155  1.00  0.68           C  
ATOM   2193  O   ALA A 151       8.268   5.072  11.055  1.00  0.68           O  
ATOM   2194  CB  ALA A 151       5.099   5.292  10.698  1.00  0.68           C  
ATOM   2195  H   ALA A 151       5.878   2.842  11.031  1.00  0.68           H  
ATOM   2196  HA  ALA A 151       5.973   4.718   8.839  1.00  0.68           H  
ATOM   2197 1HB  ALA A 151       4.994   6.343  10.404  1.00  0.68           H  
ATOM   2198 2HB  ALA A 151       4.163   4.766  10.516  1.00  0.68           H  
ATOM   2199 3HB  ALA A 151       5.358   5.233  11.746  1.00  0.68           H  
ATOM   2200  N   LYS A 152       7.723   6.454   9.369  1.00  0.64           N  
ATOM   2201  CA  LYS A 152       8.895   7.302   9.567  1.00  0.64           C  
ATOM   2202  C   LYS A 152       8.492   8.609  10.224  1.00  0.64           C  
ATOM   2203  O   LYS A 152       9.306   9.271  10.877  1.00  0.64           O  
ATOM   2204  CB  LYS A 152       9.592   7.556   8.239  1.00  0.64           C  
ATOM   2205  CG  LYS A 152      10.073   6.273   7.554  1.00  0.64           C  
ATOM   2206  CD  LYS A 152      11.117   5.559   8.404  1.00  0.64           C  
ATOM   2207  CE  LYS A 152      11.646   4.308   7.724  1.00  0.64           C  
ATOM   2208  NZ  LYS A 152      12.662   3.612   8.569  1.00  0.64           N  
ATOM   2209  H   LYS A 152       7.050   6.678   8.637  1.00  0.64           H  
ATOM   2210  HA  LYS A 152       9.591   6.794  10.237  1.00  0.64           H  
ATOM   2211 1HB  LYS A 152       8.903   8.066   7.560  1.00  0.64           H  
ATOM   2212 2HB  LYS A 152      10.450   8.209   8.394  1.00  0.64           H  
ATOM   2213 1HG  LYS A 152       9.225   5.600   7.408  1.00  0.64           H  
ATOM   2214 2HG  LYS A 152      10.497   6.512   6.580  1.00  0.64           H  
ATOM   2215 1HD  LYS A 152      11.949   6.234   8.608  1.00  0.64           H  
ATOM   2216 2HD  LYS A 152      10.667   5.271   9.359  1.00  0.64           H  
ATOM   2217 1HE  LYS A 152      10.813   3.627   7.539  1.00  0.64           H  
ATOM   2218 2HE  LYS A 152      12.101   4.578   6.771  1.00  0.64           H  
ATOM   2219 1HZ  LYS A 152      12.987   2.783   8.095  1.00  0.64           H  
ATOM   2220 2HZ  LYS A 152      13.441   4.234   8.742  1.00  0.64           H  
ATOM   2221 3HZ  LYS A 152      12.236   3.355   9.451  1.00  0.64           H  
ATOM   2222  N   LYS A 153       7.240   8.991  10.001  1.00  0.61           N  
ATOM   2223  CA  LYS A 153       6.698  10.226  10.530  1.00  0.61           C  
ATOM   2224  C   LYS A 153       5.342  10.001  11.172  1.00  0.61           C  
ATOM   2225  O   LYS A 153       4.561   9.177  10.688  1.00  0.61           O  
ATOM   2226  CB  LYS A 153       6.539  11.250   9.416  1.00  0.61           C  
ATOM   2227  CG  LYS A 153       7.808  11.763   8.773  1.00  0.61           C  
ATOM   2228  CD  LYS A 153       7.480  12.817   7.732  1.00  0.61           C  
ATOM   2229  CE  LYS A 153       8.718  13.466   7.160  1.00  0.61           C  
ATOM   2230  NZ  LYS A 153       8.355  14.481   6.134  1.00  0.61           N  
ATOM   2231  H   LYS A 153       6.637   8.407   9.422  1.00  0.61           H  
ATOM   2232  HA  LYS A 153       7.377  10.615  11.285  1.00  0.61           H  
ATOM   2233 1HB  LYS A 153       5.981  10.780   8.642  1.00  0.61           H  
ATOM   2234 2HB  LYS A 153       5.957  12.087   9.768  1.00  0.61           H  
ATOM   2235 1HG  LYS A 153       8.441  12.205   9.516  1.00  0.61           H  
ATOM   2236 2HG  LYS A 153       8.345  10.944   8.301  1.00  0.61           H  
ATOM   2237 1HD  LYS A 153       6.931  12.367   6.913  1.00  0.61           H  
ATOM   2238 2HD  LYS A 153       6.855  13.596   8.178  1.00  0.61           H  
ATOM   2239 1HE  LYS A 153       9.255  13.961   7.966  1.00  0.61           H  
ATOM   2240 2HE  LYS A 153       9.364  12.714   6.712  1.00  0.61           H  
ATOM   2241 1HZ  LYS A 153       9.182  14.926   5.778  1.00  0.61           H  
ATOM   2242 2HZ  LYS A 153       7.851  14.039   5.376  1.00  0.61           H  
ATOM   2243 3HZ  LYS A 153       7.738  15.187   6.567  1.00  0.61           H  
ATOM   2244  N   VAL A 154       5.056  10.759  12.224  1.00  0.58           N  
ATOM   2245  CA  VAL A 154       3.721  10.776  12.813  1.00  0.58           C  
ATOM   2246  C   VAL A 154       3.241  12.206  13.016  1.00  0.58           C  
ATOM   2247  O   VAL A 154       3.975  13.025  13.574  1.00  0.58           O  
ATOM   2248  CB  VAL A 154       3.644  10.033  14.164  1.00  0.58           C  
ATOM   2249  CG1 VAL A 154       2.221  10.131  14.706  1.00  0.58           C  
ATOM   2250  CG2 VAL A 154       4.002   8.583  13.992  1.00  0.58           C  
ATOM   2251  H   VAL A 154       5.789  11.365  12.596  1.00  0.58           H  
ATOM   2252  HA  VAL A 154       3.046  10.280  12.126  1.00  0.58           H  
ATOM   2253  HB  VAL A 154       4.301  10.490  14.856  1.00  0.58           H  
ATOM   2254 1HG1 VAL A 154       2.129   9.618  15.640  1.00  0.58           H  
ATOM   2255 2HG1 VAL A 154       1.950  11.162  14.849  1.00  0.58           H  
ATOM   2256 3HG1 VAL A 154       1.539   9.678  13.986  1.00  0.58           H  
ATOM   2257 1HG2 VAL A 154       3.937   8.074  14.947  1.00  0.58           H  
ATOM   2258 2HG2 VAL A 154       3.331   8.138  13.312  1.00  0.58           H  
ATOM   2259 3HG2 VAL A 154       4.987   8.493  13.601  1.00  0.58           H  
ATOM   2260  N   ILE A 155       2.017  12.487  12.587  1.00  0.57           N  
ATOM   2261  CA  ILE A 155       1.409  13.795  12.788  1.00  0.57           C  
ATOM   2262  C   ILE A 155       0.404  13.757  13.933  1.00  0.57           C  
ATOM   2263  O   ILE A 155      -0.490  12.902  13.951  1.00  0.57           O  
ATOM   2264  CB  ILE A 155       0.710  14.314  11.523  1.00  0.57           C  
ATOM   2265  CG1 ILE A 155       1.707  14.510  10.393  1.00  0.57           C  
ATOM   2266  CG2 ILE A 155       0.008  15.583  11.827  1.00  0.57           C  
ATOM   2267  CD1 ILE A 155       1.062  14.808   9.077  1.00  0.57           C  
ATOM   2268  H   ILE A 155       1.496  11.748  12.117  1.00  0.57           H  
ATOM   2269  HA  ILE A 155       2.191  14.500  13.049  1.00  0.57           H  
ATOM   2270  HB  ILE A 155      -0.006  13.585  11.195  1.00  0.57           H  
ATOM   2271 1HG1 ILE A 155       2.354  15.336  10.630  1.00  0.57           H  
ATOM   2272 2HG1 ILE A 155       2.310  13.612  10.295  1.00  0.57           H  
ATOM   2273 1HG2 ILE A 155      -0.485  15.941  10.939  1.00  0.57           H  
ATOM   2274 2HG2 ILE A 155      -0.728  15.427  12.615  1.00  0.57           H  
ATOM   2275 3HG2 ILE A 155       0.747  16.298  12.160  1.00  0.57           H  
ATOM   2276 1HD1 ILE A 155       1.826  14.933   8.322  1.00  0.57           H  
ATOM   2277 2HD1 ILE A 155       0.413  13.985   8.797  1.00  0.57           H  
ATOM   2278 3HD1 ILE A 155       0.479  15.722   9.155  1.00  0.57           H  
ATOM   2279  N   ILE A 156       0.585  14.653  14.906  1.00  0.56           N  
ATOM   2280  CA  ILE A 156      -0.290  14.718  16.076  1.00  0.56           C  
ATOM   2281  C   ILE A 156      -0.774  16.171  16.262  1.00  0.56           C  
ATOM   2282  O   ILE A 156      -0.103  17.090  15.787  1.00  0.56           O  
ATOM   2283  CB  ILE A 156       0.465  14.294  17.354  1.00  0.56           C  
ATOM   2284  CG1 ILE A 156       1.565  15.277  17.645  1.00  0.56           C  
ATOM   2285  CG2 ILE A 156       1.071  12.899  17.186  1.00  0.56           C  
ATOM   2286  CD1 ILE A 156       2.194  15.044  18.961  1.00  0.56           C  
ATOM   2287  H   ILE A 156       1.355  15.316  14.799  1.00  0.56           H  
ATOM   2288  HA  ILE A 156      -1.127  14.052  15.904  1.00  0.56           H  
ATOM   2289  HB  ILE A 156      -0.210  14.283  18.200  1.00  0.56           H  
ATOM   2290 1HG1 ILE A 156       2.329  15.208  16.868  1.00  0.56           H  
ATOM   2291 2HG1 ILE A 156       1.155  16.288  17.641  1.00  0.56           H  
ATOM   2292 1HG2 ILE A 156       1.597  12.621  18.092  1.00  0.56           H  
ATOM   2293 2HG2 ILE A 156       0.279  12.176  16.988  1.00  0.56           H  
ATOM   2294 3HG2 ILE A 156       1.774  12.912  16.358  1.00  0.56           H  
ATOM   2295 1HD1 ILE A 156       2.966  15.773  19.115  1.00  0.56           H  
ATOM   2296 2HD1 ILE A 156       1.445  15.131  19.750  1.00  0.56           H  
ATOM   2297 3HD1 ILE A 156       2.619  14.054  18.968  1.00  0.56           H  
ATOM   2298  N   PRO A 157      -1.897  16.436  16.954  1.00  0.57           N  
ATOM   2299  CA  PRO A 157      -2.361  17.776  17.242  1.00  0.57           C  
ATOM   2300  C   PRO A 157      -1.289  18.499  18.035  1.00  0.57           C  
ATOM   2301  O   PRO A 157      -0.673  17.923  18.934  1.00  0.57           O  
ATOM   2302  CB  PRO A 157      -3.618  17.539  18.078  1.00  0.57           C  
ATOM   2303  CG  PRO A 157      -4.055  16.124  17.704  1.00  0.57           C  
ATOM   2304  CD  PRO A 157      -2.763  15.376  17.506  1.00  0.57           C  
ATOM   2305  HA  PRO A 157      -2.588  18.305  16.302  1.00  0.57           H  
ATOM   2306 1HB  PRO A 157      -3.381  17.642  19.146  1.00  0.57           H  
ATOM   2307 2HB  PRO A 157      -4.377  18.305  17.849  1.00  0.57           H  
ATOM   2308 1HG  PRO A 157      -4.674  15.681  18.494  1.00  0.57           H  
ATOM   2309 2HG  PRO A 157      -4.674  16.128  16.805  1.00  0.57           H  
ATOM   2310 1HD  PRO A 157      -2.388  15.021  18.474  1.00  0.57           H  
ATOM   2311 2HD  PRO A 157      -2.943  14.578  16.824  1.00  0.57           H  
ATOM   2312  N   TYR A 158      -1.150  19.783  17.788  1.00  0.59           N  
ATOM   2313  CA  TYR A 158      -0.188  20.641  18.466  1.00  0.59           C  
ATOM   2314  C   TYR A 158      -0.239  20.549  19.978  1.00  0.59           C  
ATOM   2315  O   TYR A 158       0.787  20.426  20.649  1.00  0.59           O  
ATOM   2316  CB  TYR A 158      -0.402  22.085  18.034  1.00  0.59           C  
ATOM   2317  CG  TYR A 158       0.517  23.058  18.676  1.00  0.59           C  
ATOM   2318  CD1 TYR A 158       1.792  23.233  18.165  1.00  0.59           C  
ATOM   2319  CD2 TYR A 158       0.098  23.781  19.781  1.00  0.59           C  
ATOM   2320  CE1 TYR A 158       2.652  24.132  18.757  1.00  0.59           C  
ATOM   2321  CE2 TYR A 158       0.954  24.682  20.374  1.00  0.59           C  
ATOM   2322  CZ  TYR A 158       2.229  24.859  19.869  1.00  0.59           C  
ATOM   2323  OH  TYR A 158       3.087  25.759  20.463  1.00  0.59           O  
ATOM   2324  H   TYR A 158      -1.684  20.176  17.019  1.00  0.59           H  
ATOM   2325  HA  TYR A 158       0.792  20.322  18.179  1.00  0.59           H  
ATOM   2326 1HB  TYR A 158      -0.267  22.155  16.955  1.00  0.59           H  
ATOM   2327 2HB  TYR A 158      -1.425  22.384  18.254  1.00  0.59           H  
ATOM   2328  HD1 TYR A 158       2.114  22.661  17.294  1.00  0.59           H  
ATOM   2329  HD2 TYR A 158      -0.908  23.637  20.178  1.00  0.59           H  
ATOM   2330  HE1 TYR A 158       3.656  24.273  18.357  1.00  0.59           H  
ATOM   2331  HE2 TYR A 158       0.628  25.250  21.244  1.00  0.59           H  
ATOM   2332  HH  TYR A 158       3.940  25.728  20.023  1.00  0.59           H  
ATOM   2333  N   GLU A 159      -1.440  20.588  20.518  1.00  0.63           N  
ATOM   2334  CA  GLU A 159      -1.654  20.580  21.955  1.00  0.63           C  
ATOM   2335  C   GLU A 159      -1.185  19.279  22.625  1.00  0.63           C  
ATOM   2336  O   GLU A 159      -1.033  19.232  23.847  1.00  0.63           O  
ATOM   2337  CB  GLU A 159      -3.119  20.831  22.251  1.00  0.63           C  
ATOM   2338  CG  GLU A 159      -3.612  22.229  21.858  1.00  0.63           C  
ATOM   2339  CD  GLU A 159      -5.064  22.470  22.210  1.00  0.63           C  
ATOM   2340  OE1 GLU A 159      -5.598  21.708  22.980  1.00  0.63           O  
ATOM   2341  OE2 GLU A 159      -5.639  23.404  21.699  1.00  0.63           O  
ATOM   2342  H   GLU A 159      -2.235  20.652  19.902  1.00  0.63           H  
ATOM   2343  HA  GLU A 159      -1.076  21.400  22.383  1.00  0.63           H  
ATOM   2344 1HB  GLU A 159      -3.687  20.114  21.692  1.00  0.63           H  
ATOM   2345 2HB  GLU A 159      -3.322  20.668  23.310  1.00  0.63           H  
ATOM   2346 1HG  GLU A 159      -2.997  22.974  22.364  1.00  0.63           H  
ATOM   2347 2HG  GLU A 159      -3.475  22.357  20.784  1.00  0.63           H  
ATOM   2348  N   ASN A 160      -1.012  18.201  21.849  1.00  0.66           N  
ATOM   2349  CA  ASN A 160      -0.568  16.938  22.415  1.00  0.66           C  
ATOM   2350  C   ASN A 160       0.939  16.767  22.293  1.00  0.66           C  
ATOM   2351  O   ASN A 160       1.470  15.709  22.633  1.00  0.66           O  
ATOM   2352  CB  ASN A 160      -1.209  15.748  21.732  1.00  0.66           C  
ATOM   2353  CG  ASN A 160      -2.667  15.555  21.988  1.00  0.66           C  
ATOM   2354  OD1 ASN A 160      -3.446  15.445  21.029  1.00  0.66           O  
ATOM   2355  ND2 ASN A 160      -3.041  15.507  23.245  1.00  0.66           N  
ATOM   2356  H   ASN A 160      -1.117  18.263  20.838  1.00  0.66           H  
ATOM   2357  HA  ASN A 160      -0.814  16.923  23.477  1.00  0.66           H  
ATOM   2358 1HB  ASN A 160      -1.062  15.847  20.652  1.00  0.66           H  
ATOM   2359 2HB  ASN A 160      -0.683  14.847  22.042  1.00  0.66           H  
ATOM   2360 1HD2 ASN A 160      -3.998  15.362  23.500  1.00  0.66           H  
ATOM   2361 2HD2 ASN A 160      -2.356  15.601  23.967  1.00  0.66           H  
ATOM   2362  N   GLN A 161       1.651  17.780  21.811  1.00  0.71           N  
ATOM   2363  CA  GLN A 161       3.084  17.598  21.677  1.00  0.71           C  
ATOM   2364  C   GLN A 161       3.764  17.710  23.033  1.00  0.71           C  
ATOM   2365  O   GLN A 161       3.631  18.712  23.739  1.00  0.71           O  
ATOM   2366  CB  GLN A 161       3.682  18.620  20.714  1.00  0.71           C  
ATOM   2367  CG  GLN A 161       5.198  18.458  20.460  1.00  0.71           C  
ATOM   2368  CD  GLN A 161       5.548  17.205  19.637  1.00  0.71           C  
ATOM   2369  OE1 GLN A 161       5.031  17.040  18.534  1.00  0.71           O  
ATOM   2370  NE2 GLN A 161       6.419  16.343  20.158  1.00  0.71           N  
ATOM   2371  H   GLN A 161       1.218  18.661  21.527  1.00  0.71           H  
ATOM   2372  HA  GLN A 161       3.273  16.605  21.290  1.00  0.71           H  
ATOM   2373 1HB  GLN A 161       3.163  18.552  19.755  1.00  0.71           H  
ATOM   2374 2HB  GLN A 161       3.503  19.624  21.101  1.00  0.71           H  
ATOM   2375 1HG  GLN A 161       5.551  19.333  19.916  1.00  0.71           H  
ATOM   2376 2HG  GLN A 161       5.708  18.386  21.421  1.00  0.71           H  
ATOM   2377 1HE2 GLN A 161       6.674  15.522  19.646  1.00  0.71           H  
ATOM   2378 2HE2 GLN A 161       6.830  16.514  21.059  1.00  0.71           H  
ATOM   2379  N   GLN A 162       4.499  16.671  23.388  1.00  0.75           N  
ATOM   2380  CA  GLN A 162       5.214  16.598  24.650  1.00  0.75           C  
ATOM   2381  C   GLN A 162       6.644  16.148  24.384  1.00  0.75           C  
ATOM   2382  O   GLN A 162       6.891  15.397  23.443  1.00  0.75           O  
ATOM   2383  CB  GLN A 162       4.507  15.642  25.614  1.00  0.75           C  
ATOM   2384  CG  GLN A 162       3.101  16.052  26.008  1.00  0.75           C  
ATOM   2385  CD  GLN A 162       2.477  15.090  27.006  1.00  0.75           C  
ATOM   2386  OE1 GLN A 162       3.032  14.024  27.300  1.00  0.75           O  
ATOM   2387  NE2 GLN A 162       1.318  15.467  27.540  1.00  0.75           N  
ATOM   2388  H   GLN A 162       4.538  15.884  22.759  1.00  0.75           H  
ATOM   2389  HA  GLN A 162       5.246  17.591  25.098  1.00  0.75           H  
ATOM   2390 1HB  GLN A 162       4.419  14.673  25.148  1.00  0.75           H  
ATOM   2391 2HB  GLN A 162       5.097  15.530  26.520  1.00  0.75           H  
ATOM   2392 1HG  GLN A 162       3.130  17.048  26.450  1.00  0.75           H  
ATOM   2393 2HG  GLN A 162       2.472  16.061  25.115  1.00  0.75           H  
ATOM   2394 1HE2 GLN A 162       0.858  14.879  28.206  1.00  0.75           H  
ATOM   2395 2HE2 GLN A 162       0.907  16.341  27.273  1.00  0.75           H  
ATOM   2396  N   ALA A 163       7.586  16.541  25.245  1.00  0.79           N  
ATOM   2397  CA  ALA A 163       8.989  16.132  25.080  1.00  0.79           C  
ATOM   2398  C   ALA A 163       9.147  14.616  25.072  1.00  0.79           C  
ATOM   2399  O   ALA A 163       9.990  14.072  24.366  1.00  0.79           O  
ATOM   2400  CB  ALA A 163       9.843  16.719  26.184  1.00  0.79           C  
ATOM   2401  H   ALA A 163       7.337  17.155  26.009  1.00  0.79           H  
ATOM   2402  HA  ALA A 163       9.337  16.512  24.121  1.00  0.79           H  
ATOM   2403 1HB  ALA A 163      10.883  16.431  26.027  1.00  0.79           H  
ATOM   2404 2HB  ALA A 163       9.761  17.805  26.171  1.00  0.79           H  
ATOM   2405 3HB  ALA A 163       9.505  16.340  27.147  1.00  0.79           H  
ATOM   2406  N   ILE A 164       8.313  13.922  25.827  1.00  0.81           N  
ATOM   2407  CA  ILE A 164       8.348  12.468  25.887  1.00  0.81           C  
ATOM   2408  C   ILE A 164       8.128  11.823  24.519  1.00  0.81           C  
ATOM   2409  O   ILE A 164       8.601  10.721  24.253  1.00  0.81           O  
ATOM   2410  CB  ILE A 164       7.316  11.942  26.900  1.00  0.81           C  
ATOM   2411  CG1 ILE A 164       7.572  10.468  27.195  1.00  0.81           C  
ATOM   2412  CG2 ILE A 164       5.907  12.157  26.402  1.00  0.81           C  
ATOM   2413  CD1 ILE A 164       8.886  10.214  27.877  1.00  0.81           C  
ATOM   2414  H   ILE A 164       7.628  14.418  26.379  1.00  0.81           H  
ATOM   2415  HA  ILE A 164       9.338  12.172  26.237  1.00  0.81           H  
ATOM   2416  HB  ILE A 164       7.439  12.488  27.834  1.00  0.81           H  
ATOM   2417 1HG1 ILE A 164       6.771  10.092  27.831  1.00  0.81           H  
ATOM   2418 2HG1 ILE A 164       7.557   9.913  26.256  1.00  0.81           H  
ATOM   2419 1HG2 ILE A 164       5.199  11.812  27.150  1.00  0.81           H  
ATOM   2420 2HG2 ILE A 164       5.757  13.200  26.230  1.00  0.81           H  
ATOM   2421 3HG2 ILE A 164       5.748  11.610  25.488  1.00  0.81           H  
ATOM   2422 1HD1 ILE A 164       9.010   9.146  28.054  1.00  0.81           H  
ATOM   2423 2HD1 ILE A 164       9.684  10.566  27.238  1.00  0.81           H  
ATOM   2424 3HD1 ILE A 164       8.918  10.744  28.826  1.00  0.81           H  
ATOM   2425  N   LEU A 165       7.429  12.503  23.613  1.00  0.83           N  
ATOM   2426  CA  LEU A 165       7.129  11.894  22.337  1.00  0.83           C  
ATOM   2427  C   LEU A 165       8.364  11.898  21.449  1.00  0.83           C  
ATOM   2428  O   LEU A 165       8.472  11.123  20.501  1.00  0.83           O  
ATOM   2429  CB  LEU A 165       6.011  12.666  21.652  1.00  0.83           C  
ATOM   2430  CG  LEU A 165       4.716  12.730  22.441  1.00  0.83           C  
ATOM   2431  CD1 LEU A 165       3.721  13.488  21.647  1.00  0.83           C  
ATOM   2432  CD2 LEU A 165       4.246  11.362  22.819  1.00  0.83           C  
ATOM   2433  H   LEU A 165       7.108  13.450  23.798  1.00  0.83           H  
ATOM   2434  HA  LEU A 165       6.815  10.865  22.502  1.00  0.83           H  
ATOM   2435 1HB  LEU A 165       6.351  13.686  21.485  1.00  0.83           H  
ATOM   2436 2HB  LEU A 165       5.801  12.207  20.686  1.00  0.83           H  
ATOM   2437  HG  LEU A 165       4.897  13.289  23.352  1.00  0.83           H  
ATOM   2438 1HD1 LEU A 165       2.792  13.584  22.210  1.00  0.83           H  
ATOM   2439 2HD1 LEU A 165       4.111  14.467  21.421  1.00  0.83           H  
ATOM   2440 3HD1 LEU A 165       3.536  12.950  20.729  1.00  0.83           H  
ATOM   2441 1HD2 LEU A 165       3.330  11.450  23.401  1.00  0.83           H  
ATOM   2442 2HD2 LEU A 165       4.059  10.789  21.962  1.00  0.83           H  
ATOM   2443 3HD2 LEU A 165       5.015  10.881  23.408  1.00  0.83           H  
ATOM   2444  N   LYS A 166       9.340  12.734  21.796  1.00  0.84           N  
ATOM   2445  CA  LYS A 166      10.545  12.889  21.006  1.00  0.84           C  
ATOM   2446  C   LYS A 166      11.508  11.758  21.330  1.00  0.84           C  
ATOM   2447  O   LYS A 166      12.522  11.571  20.656  1.00  0.84           O  
ATOM   2448  CB  LYS A 166      11.209  14.233  21.327  1.00  0.84           C  
ATOM   2449  CG  LYS A 166      10.381  15.462  20.966  1.00  0.84           C  
ATOM   2450  CD  LYS A 166      11.114  16.744  21.355  1.00  0.84           C  
ATOM   2451  CE  LYS A 166      10.297  17.985  21.024  1.00  0.84           C  
ATOM   2452  NZ  LYS A 166      11.003  19.239  21.430  1.00  0.84           N  
ATOM   2453  H   LYS A 166       9.258  13.300  22.639  1.00  0.84           H  
ATOM   2454  HA  LYS A 166      10.290  12.841  19.948  1.00  0.84           H  
ATOM   2455 1HB  LYS A 166      11.441  14.279  22.387  1.00  0.84           H  
ATOM   2456 2HB  LYS A 166      12.153  14.302  20.787  1.00  0.84           H  
ATOM   2457 1HG  LYS A 166      10.171  15.470  19.898  1.00  0.84           H  
ATOM   2458 2HG  LYS A 166       9.432  15.419  21.509  1.00  0.84           H  
ATOM   2459 1HD  LYS A 166      11.314  16.726  22.429  1.00  0.84           H  
ATOM   2460 2HD  LYS A 166      12.066  16.793  20.827  1.00  0.84           H  
ATOM   2461 1HE  LYS A 166      10.111  18.015  19.952  1.00  0.84           H  
ATOM   2462 2HE  LYS A 166       9.339  17.931  21.548  1.00  0.84           H  
ATOM   2463 1HZ  LYS A 166      10.436  20.041  21.197  1.00  0.84           H  
ATOM   2464 2HZ  LYS A 166      11.171  19.225  22.427  1.00  0.84           H  
ATOM   2465 3HZ  LYS A 166      11.886  19.300  20.943  1.00  0.84           H  
ATOM   2466  N   GLN A 167      11.185  10.986  22.372  1.00  0.83           N  
ATOM   2467  CA  GLN A 167      12.045   9.914  22.818  1.00  0.83           C  
ATOM   2468  C   GLN A 167      11.705   8.607  22.105  1.00  0.83           C  
ATOM   2469  O   GLN A 167      12.340   7.581  22.350  1.00  0.83           O  
ATOM   2470  CB  GLN A 167      11.951   9.775  24.342  1.00  0.83           C  
ATOM   2471  CG  GLN A 167      12.477  11.016  25.084  1.00  0.83           C  
ATOM   2472  CD  GLN A 167      12.387  10.914  26.600  1.00  0.83           C  
ATOM   2473  OE1 GLN A 167      12.341   9.822  27.175  1.00  0.83           O  
ATOM   2474  NE2 GLN A 167      12.357  12.069  27.260  1.00  0.83           N  
ATOM   2475  H   GLN A 167      10.319  11.136  22.891  1.00  0.83           H  
ATOM   2476  HA  GLN A 167      13.073  10.172  22.568  1.00  0.83           H  
ATOM   2477 1HB  GLN A 167      10.909   9.626  24.630  1.00  0.83           H  
ATOM   2478 2HB  GLN A 167      12.515   8.905  24.670  1.00  0.83           H  
ATOM   2479 1HG  GLN A 167      13.518  11.175  24.810  1.00  0.83           H  
ATOM   2480 2HG  GLN A 167      11.874  11.876  24.772  1.00  0.83           H  
ATOM   2481 1HE2 GLN A 167      12.296  12.074  28.258  1.00  0.83           H  
ATOM   2482 2HE2 GLN A 167      12.397  12.933  26.756  1.00  0.83           H  
ATOM   2483  N   ILE A 168      10.715   8.638  21.202  1.00  0.80           N  
ATOM   2484  CA  ILE A 168      10.334   7.437  20.464  1.00  0.80           C  
ATOM   2485  C   ILE A 168      11.468   6.819  19.630  1.00  0.80           C  
ATOM   2486  O   ILE A 168      11.591   5.588  19.550  1.00  0.80           O  
ATOM   2487  CB  ILE A 168       9.145   7.773  19.532  1.00  0.80           C  
ATOM   2488  CG1 ILE A 168       8.610   6.515  18.903  1.00  0.80           C  
ATOM   2489  CG2 ILE A 168       9.490   8.805  18.428  1.00  0.80           C  
ATOM   2490  CD1 ILE A 168       7.964   5.537  19.854  1.00  0.80           C  
ATOM   2491  H   ILE A 168      10.197   9.502  21.026  1.00  0.80           H  
ATOM   2492  HA  ILE A 168      10.005   6.693  21.188  1.00  0.80           H  
ATOM   2493  HB  ILE A 168       8.349   8.200  20.146  1.00  0.80           H  
ATOM   2494 1HG1 ILE A 168       7.926   6.793  18.137  1.00  0.80           H  
ATOM   2495 2HG1 ILE A 168       9.449   6.027  18.422  1.00  0.80           H  
ATOM   2496 1HG2 ILE A 168       8.596   9.016  17.846  1.00  0.80           H  
ATOM   2497 2HG2 ILE A 168       9.843   9.728  18.884  1.00  0.80           H  
ATOM   2498 3HG2 ILE A 168      10.251   8.422  17.761  1.00  0.80           H  
ATOM   2499 1HD1 ILE A 168       7.635   4.666  19.295  1.00  0.80           H  
ATOM   2500 2HD1 ILE A 168       8.684   5.233  20.611  1.00  0.80           H  
ATOM   2501 3HD1 ILE A 168       7.104   6.008  20.334  1.00  0.80           H  
ATOM   2502  N   ASP A 169      12.326   7.685  19.082  1.00  0.77           N  
ATOM   2503  CA  ASP A 169      13.444   7.345  18.204  1.00  0.77           C  
ATOM   2504  C   ASP A 169      12.960   6.585  16.957  1.00  0.77           C  
ATOM   2505  O   ASP A 169      11.962   5.871  16.969  1.00  0.77           O  
ATOM   2506  CB  ASP A 169      14.555   6.563  18.903  1.00  0.77           C  
ATOM   2507  CG  ASP A 169      15.875   6.536  18.039  1.00  0.77           C  
ATOM   2508  OD1 ASP A 169      15.876   7.084  16.933  1.00  0.77           O  
ATOM   2509  OD2 ASP A 169      16.848   5.981  18.500  1.00  0.77           O  
ATOM   2510  H   ASP A 169      12.153   8.665  19.261  1.00  0.77           H  
ATOM   2511  HA  ASP A 169      13.891   8.280  17.862  1.00  0.77           H  
ATOM   2512 1HB  ASP A 169      14.768   7.018  19.874  1.00  0.77           H  
ATOM   2513 2HB  ASP A 169      14.229   5.540  19.083  1.00  0.77           H  
ATOM   2514  N   GLY A 170      13.550   6.923  15.833  1.00  0.72           N  
ATOM   2515  CA  GLY A 170      13.223   6.329  14.535  1.00  0.72           C  
ATOM   2516  C   GLY A 170      12.073   7.034  13.812  1.00  0.72           C  
ATOM   2517  O   GLY A 170      11.875   6.837  12.613  1.00  0.72           O  
ATOM   2518  H   GLY A 170      14.384   7.502  15.937  1.00  0.72           H  
ATOM   2519 1HA  GLY A 170      14.113   6.349  13.905  1.00  0.72           H  
ATOM   2520 2HA  GLY A 170      12.968   5.280  14.680  1.00  0.72           H  
ATOM   2521  N   ILE A 171      11.339   7.864  14.550  1.00  0.68           N  
ATOM   2522  CA  ILE A 171      10.196   8.614  14.044  1.00  0.68           C  
ATOM   2523  C   ILE A 171      10.241  10.111  14.301  1.00  0.68           C  
ATOM   2524  O   ILE A 171      10.489  10.566  15.422  1.00  0.68           O  
ATOM   2525  CB  ILE A 171       8.851   8.099  14.598  1.00  0.68           C  
ATOM   2526  CG1 ILE A 171       8.544   6.724  14.164  1.00  0.68           C  
ATOM   2527  CG2 ILE A 171       7.743   8.996  14.242  1.00  0.68           C  
ATOM   2528  CD1 ILE A 171       7.277   6.239  14.779  1.00  0.68           C  
ATOM   2529  H   ILE A 171      11.585   7.953  15.524  1.00  0.68           H  
ATOM   2530  HA  ILE A 171      10.171   8.470  12.969  1.00  0.68           H  
ATOM   2531  HB  ILE A 171       8.926   8.067  15.672  1.00  0.68           H  
ATOM   2532 1HG1 ILE A 171       8.439   6.708  13.077  1.00  0.68           H  
ATOM   2533 2HG1 ILE A 171       9.350   6.047  14.446  1.00  0.68           H  
ATOM   2534 1HG2 ILE A 171       6.848   8.625  14.701  1.00  0.68           H  
ATOM   2535 2HG2 ILE A 171       7.950   9.969  14.617  1.00  0.68           H  
ATOM   2536 3HG2 ILE A 171       7.626   9.034  13.166  1.00  0.68           H  
ATOM   2537 1HD1 ILE A 171       7.079   5.277  14.421  1.00  0.68           H  
ATOM   2538 2HD1 ILE A 171       7.366   6.228  15.861  1.00  0.68           H  
ATOM   2539 3HD1 ILE A 171       6.463   6.886  14.494  1.00  0.68           H  
ATOM   2540  N   GLU A 172       9.970  10.877  13.253  1.00  0.64           N  
ATOM   2541  CA  GLU A 172       9.857  12.321  13.377  1.00  0.64           C  
ATOM   2542  C   GLU A 172       8.422  12.647  13.774  1.00  0.64           C  
ATOM   2543  O   GLU A 172       7.483  12.156  13.141  1.00  0.64           O  
ATOM   2544  CB  GLU A 172      10.213  13.005  12.060  1.00  0.64           C  
ATOM   2545  CG  GLU A 172      10.184  14.528  12.087  1.00  0.64           C  
ATOM   2546  CD  GLU A 172      10.548  15.148  10.751  1.00  0.64           C  
ATOM   2547  OE1 GLU A 172      10.886  14.419   9.846  1.00  0.64           O  
ATOM   2548  OE2 GLU A 172      10.484  16.349  10.636  1.00  0.64           O  
ATOM   2549  H   GLU A 172       9.794  10.422  12.354  1.00  0.64           H  
ATOM   2550  HA  GLU A 172      10.528  12.670  14.162  1.00  0.64           H  
ATOM   2551 1HB  GLU A 172      11.206  12.690  11.742  1.00  0.64           H  
ATOM   2552 2HB  GLU A 172       9.522  12.684  11.313  1.00  0.64           H  
ATOM   2553 1HG  GLU A 172       9.181  14.857  12.366  1.00  0.64           H  
ATOM   2554 2HG  GLU A 172      10.875  14.881  12.850  1.00  0.64           H  
ATOM   2555  N   ILE A 173       8.245  13.447  14.817  1.00  0.60           N  
ATOM   2556  CA  ILE A 173       6.897  13.802  15.244  1.00  0.60           C  
ATOM   2557  C   ILE A 173       6.594  15.227  14.797  1.00  0.60           C  
ATOM   2558  O   ILE A 173       7.378  16.147  15.049  1.00  0.60           O  
ATOM   2559  CB  ILE A 173       6.722  13.652  16.773  1.00  0.60           C  
ATOM   2560  CG1 ILE A 173       7.119  12.228  17.211  1.00  0.60           C  
ATOM   2561  CG2 ILE A 173       5.243  13.903  17.152  1.00  0.60           C  
ATOM   2562  CD1 ILE A 173       6.281  11.189  16.568  1.00  0.60           C  
ATOM   2563  H   ILE A 173       9.048  13.811  15.310  1.00  0.60           H  
ATOM   2564  HA  ILE A 173       6.183  13.138  14.760  1.00  0.60           H  
ATOM   2565  HB  ILE A 173       7.363  14.363  17.292  1.00  0.60           H  
ATOM   2566 1HG1 ILE A 173       8.163  12.046  16.939  1.00  0.60           H  
ATOM   2567 2HG1 ILE A 173       7.024  12.134  18.296  1.00  0.60           H  
ATOM   2568 1HG2 ILE A 173       5.117  13.793  18.227  1.00  0.60           H  
ATOM   2569 2HG2 ILE A 173       4.953  14.914  16.858  1.00  0.60           H  
ATOM   2570 3HG2 ILE A 173       4.603  13.182  16.635  1.00  0.60           H  
ATOM   2571 1HD1 ILE A 173       6.599  10.204  16.889  1.00  0.60           H  
ATOM   2572 2HD1 ILE A 173       5.244  11.348  16.843  1.00  0.60           H  
ATOM   2573 3HD1 ILE A 173       6.378  11.275  15.498  1.00  0.60           H  
ATOM   2574  N   ILE A 174       5.472  15.388  14.109  1.00  0.58           N  
ATOM   2575  CA  ILE A 174       5.060  16.666  13.561  1.00  0.58           C  
ATOM   2576  C   ILE A 174       3.795  17.181  14.217  1.00  0.58           C  
ATOM   2577  O   ILE A 174       2.765  16.508  14.238  1.00  0.58           O  
ATOM   2578  CB  ILE A 174       4.813  16.542  12.054  1.00  0.58           C  
ATOM   2579  CG1 ILE A 174       6.082  16.073  11.347  1.00  0.58           C  
ATOM   2580  CG2 ILE A 174       4.274  17.842  11.477  1.00  0.58           C  
ATOM   2581  CD1 ILE A 174       6.130  14.564  11.174  1.00  0.58           C  
ATOM   2582  H   ILE A 174       4.888  14.570  13.949  1.00  0.58           H  
ATOM   2583  HA  ILE A 174       5.854  17.391  13.733  1.00  0.58           H  
ATOM   2584  HB  ILE A 174       4.090  15.762  11.906  1.00  0.58           H  
ATOM   2585 1HG1 ILE A 174       6.141  16.535  10.358  1.00  0.58           H  
ATOM   2586 2HG1 ILE A 174       6.954  16.380  11.929  1.00  0.58           H  
ATOM   2587 1HG2 ILE A 174       4.077  17.715  10.412  1.00  0.58           H  
ATOM   2588 2HG2 ILE A 174       3.350  18.110  11.985  1.00  0.58           H  
ATOM   2589 3HG2 ILE A 174       5.005  18.636  11.618  1.00  0.58           H  
ATOM   2590 1HD1 ILE A 174       7.059  14.288  10.671  1.00  0.58           H  
ATOM   2591 2HD1 ILE A 174       6.090  14.076  12.141  1.00  0.58           H  
ATOM   2592 3HD1 ILE A 174       5.278  14.245  10.576  1.00  0.58           H  
ATOM   2593  N   ALA A 175       3.890  18.368  14.778  1.00  0.58           N  
ATOM   2594  CA  ALA A 175       2.769  18.985  15.457  1.00  0.58           C  
ATOM   2595  C   ALA A 175       1.971  19.864  14.499  1.00  0.58           C  
ATOM   2596  O   ALA A 175       2.554  20.718  13.827  1.00  0.58           O  
ATOM   2597  CB  ALA A 175       3.307  19.795  16.611  1.00  0.58           C  
ATOM   2598  H   ALA A 175       4.770  18.861  14.732  1.00  0.58           H  
ATOM   2599  HA  ALA A 175       2.108  18.205  15.833  1.00  0.58           H  
ATOM   2600 1HB  ALA A 175       2.531  20.251  17.124  1.00  0.58           H  
ATOM   2601 2HB  ALA A 175       3.856  19.138  17.287  1.00  0.58           H  
ATOM   2602 3HB  ALA A 175       3.974  20.564  16.231  1.00  0.58           H  
ATOM   2603  N   VAL A 176       0.647  19.681  14.466  1.00  0.58           N  
ATOM   2604  CA  VAL A 176      -0.212  20.490  13.589  1.00  0.58           C  
ATOM   2605  C   VAL A 176      -1.387  21.146  14.303  1.00  0.58           C  
ATOM   2606  O   VAL A 176      -1.904  20.636  15.299  1.00  0.58           O  
ATOM   2607  CB  VAL A 176      -0.798  19.630  12.446  1.00  0.58           C  
ATOM   2608  CG1 VAL A 176       0.320  19.091  11.558  1.00  0.58           C  
ATOM   2609  CG2 VAL A 176      -1.640  18.505  13.060  1.00  0.58           C  
ATOM   2610  H   VAL A 176       0.248  18.925  15.028  1.00  0.58           H  
ATOM   2611  HA  VAL A 176       0.397  21.281  13.147  1.00  0.58           H  
ATOM   2612  HB  VAL A 176      -1.441  20.259  11.816  1.00  0.58           H  
ATOM   2613 1HG1 VAL A 176      -0.103  18.502  10.747  1.00  0.58           H  
ATOM   2614 2HG1 VAL A 176       0.879  19.930  11.140  1.00  0.58           H  
ATOM   2615 3HG1 VAL A 176       0.983  18.481  12.147  1.00  0.58           H  
ATOM   2616 1HG2 VAL A 176      -2.083  17.903  12.284  1.00  0.58           H  
ATOM   2617 2HG2 VAL A 176      -1.012  17.882  13.679  1.00  0.58           H  
ATOM   2618 3HG2 VAL A 176      -2.428  18.946  13.666  1.00  0.58           H  
ATOM   2619  N   LYS A 177      -1.837  22.267  13.758  1.00  0.59           N  
ATOM   2620  CA  LYS A 177      -3.013  22.951  14.256  1.00  0.59           C  
ATOM   2621  C   LYS A 177      -4.168  22.826  13.274  1.00  0.59           C  
ATOM   2622  O   LYS A 177      -5.328  22.814  13.686  1.00  0.59           O  
ATOM   2623  CB  LYS A 177      -2.706  24.422  14.525  1.00  0.59           C  
ATOM   2624  CG  LYS A 177      -1.693  24.665  15.658  1.00  0.59           C  
ATOM   2625  CD  LYS A 177      -1.473  26.156  15.895  1.00  0.59           C  
ATOM   2626  CE  LYS A 177      -0.486  26.415  17.028  1.00  0.59           C  
ATOM   2627  NZ  LYS A 177      -0.246  27.877  17.226  1.00  0.59           N  
ATOM   2628  H   LYS A 177      -1.357  22.669  12.955  1.00  0.59           H  
ATOM   2629  HA  LYS A 177      -3.323  22.483  15.190  1.00  0.59           H  
ATOM   2630 1HB  LYS A 177      -2.302  24.873  13.613  1.00  0.59           H  
ATOM   2631 2HB  LYS A 177      -3.628  24.948  14.770  1.00  0.59           H  
ATOM   2632 1HG  LYS A 177      -2.063  24.213  16.576  1.00  0.59           H  
ATOM   2633 2HG  LYS A 177      -0.740  24.199  15.401  1.00  0.59           H  
ATOM   2634 1HD  LYS A 177      -1.089  26.612  14.981  1.00  0.59           H  
ATOM   2635 2HD  LYS A 177      -2.423  26.627  16.144  1.00  0.59           H  
ATOM   2636 1HE  LYS A 177      -0.884  25.996  17.950  1.00  0.59           H  
ATOM   2637 2HE  LYS A 177       0.462  25.928  16.800  1.00  0.59           H  
ATOM   2638 1HZ  LYS A 177       0.409  28.010  17.984  1.00  0.59           H  
ATOM   2639 2HZ  LYS A 177       0.134  28.275  16.378  1.00  0.59           H  
ATOM   2640 3HZ  LYS A 177      -1.118  28.335  17.450  1.00  0.59           H  
ATOM   2641  N   THR A 178      -3.861  22.759  11.974  1.00  0.60           N  
ATOM   2642  CA  THR A 178      -4.934  22.730  10.985  1.00  0.60           C  
ATOM   2643  C   THR A 178      -4.822  21.581  10.000  1.00  0.60           C  
ATOM   2644  O   THR A 178      -3.738  21.056   9.734  1.00  0.60           O  
ATOM   2645  CB  THR A 178      -4.950  24.024  10.151  1.00  0.60           C  
ATOM   2646  OG1 THR A 178      -3.749  24.093   9.344  1.00  0.60           O  
ATOM   2647  CG2 THR A 178      -4.978  25.230  11.061  1.00  0.60           C  
ATOM   2648  H   THR A 178      -2.882  22.788  11.678  1.00  0.60           H  
ATOM   2649  HA  THR A 178      -5.887  22.630  11.501  1.00  0.60           H  
ATOM   2650  HB  THR A 178      -5.828  24.027   9.505  1.00  0.60           H  
ATOM   2651  HG1 THR A 178      -2.978  24.197   9.940  1.00  0.60           H  
ATOM   2652 1HG2 THR A 178      -4.989  26.138  10.461  1.00  0.60           H  
ATOM   2653 2HG2 THR A 178      -5.859  25.195  11.676  1.00  0.60           H  
ATOM   2654 3HG2 THR A 178      -4.094  25.231  11.694  1.00  0.60           H  
ATOM   2655  N   PHE A 179      -5.947  21.282   9.366  1.00  0.61           N  
ATOM   2656  CA  PHE A 179      -6.006  20.288   8.319  1.00  0.61           C  
ATOM   2657  C   PHE A 179      -5.096  20.649   7.155  1.00  0.61           C  
ATOM   2658  O   PHE A 179      -4.447  19.775   6.585  1.00  0.61           O  
ATOM   2659  CB  PHE A 179      -7.426  20.076   7.847  1.00  0.61           C  
ATOM   2660  CG  PHE A 179      -7.501  19.035   6.774  1.00  0.61           C  
ATOM   2661  CD1 PHE A 179      -6.720  17.876   6.840  1.00  0.61           C  
ATOM   2662  CD2 PHE A 179      -8.350  19.198   5.718  1.00  0.61           C  
ATOM   2663  CE1 PHE A 179      -6.796  16.928   5.846  1.00  0.61           C  
ATOM   2664  CE2 PHE A 179      -8.433  18.259   4.724  1.00  0.61           C  
ATOM   2665  CZ  PHE A 179      -7.656  17.132   4.780  1.00  0.61           C  
ATOM   2666  H   PHE A 179      -6.812  21.737   9.655  1.00  0.61           H  
ATOM   2667  HA  PHE A 179      -5.658  19.342   8.736  1.00  0.61           H  
ATOM   2668 1HB  PHE A 179      -8.049  19.775   8.685  1.00  0.61           H  
ATOM   2669 2HB  PHE A 179      -7.832  21.008   7.456  1.00  0.61           H  
ATOM   2670  HD1 PHE A 179      -6.047  17.731   7.685  1.00  0.61           H  
ATOM   2671  HD2 PHE A 179      -8.958  20.092   5.683  1.00  0.61           H  
ATOM   2672  HE1 PHE A 179      -6.183  16.027   5.894  1.00  0.61           H  
ATOM   2673  HE2 PHE A 179      -9.110  18.409   3.887  1.00  0.61           H  
ATOM   2674  HZ  PHE A 179      -7.725  16.394   3.989  1.00  0.61           H  
ATOM   2675  N   GLN A 180      -5.072  21.923   6.755  1.00  0.61           N  
ATOM   2676  CA  GLN A 180      -4.218  22.282   5.632  1.00  0.61           C  
ATOM   2677  C   GLN A 180      -2.756  21.998   5.975  1.00  0.61           C  
ATOM   2678  O   GLN A 180      -2.007  21.521   5.125  1.00  0.61           O  
ATOM   2679  CB  GLN A 180      -4.387  23.750   5.244  1.00  0.61           C  
ATOM   2680  CG  GLN A 180      -3.622  24.156   3.970  1.00  0.61           C  
ATOM   2681  CD  GLN A 180      -4.134  23.457   2.691  1.00  0.61           C  
ATOM   2682  OE1 GLN A 180      -5.339  23.478   2.403  1.00  0.61           O  
ATOM   2683  NE2 GLN A 180      -3.228  22.861   1.904  1.00  0.61           N  
ATOM   2684  H   GLN A 180      -5.616  22.623   7.239  1.00  0.61           H  
ATOM   2685  HA  GLN A 180      -4.491  21.667   4.778  1.00  0.61           H  
ATOM   2686 1HB  GLN A 180      -5.443  23.967   5.094  1.00  0.61           H  
ATOM   2687 2HB  GLN A 180      -4.033  24.380   6.065  1.00  0.61           H  
ATOM   2688 1HG  GLN A 180      -3.713  25.231   3.830  1.00  0.61           H  
ATOM   2689 2HG  GLN A 180      -2.565  23.886   4.096  1.00  0.61           H  
ATOM   2690 1HE2 GLN A 180      -3.516  22.414   1.066  1.00  0.61           H  
ATOM   2691 2HE2 GLN A 180      -2.217  22.867   2.137  1.00  0.61           H  
ATOM   2692  N   GLU A 181      -2.338  22.231   7.230  1.00  0.61           N  
ATOM   2693  CA  GLU A 181      -0.946  21.910   7.566  1.00  0.61           C  
ATOM   2694  C   GLU A 181      -0.696  20.417   7.412  1.00  0.61           C  
ATOM   2695  O   GLU A 181       0.355  20.001   6.908  1.00  0.61           O  
ATOM   2696  CB  GLU A 181      -0.598  22.324   8.987  1.00  0.61           C  
ATOM   2697  CG  GLU A 181      -0.468  23.801   9.226  1.00  0.61           C  
ATOM   2698  CD  GLU A 181      -0.366  24.078  10.674  1.00  0.61           C  
ATOM   2699  OE1 GLU A 181      -1.088  23.429  11.416  1.00  0.61           O  
ATOM   2700  OE2 GLU A 181       0.420  24.904  11.065  1.00  0.61           O  
ATOM   2701  H   GLU A 181      -2.958  22.647   7.932  1.00  0.61           H  
ATOM   2702  HA  GLU A 181      -0.292  22.440   6.874  1.00  0.61           H  
ATOM   2703 1HB  GLU A 181      -1.360  21.948   9.666  1.00  0.61           H  
ATOM   2704 2HB  GLU A 181       0.343  21.858   9.275  1.00  0.61           H  
ATOM   2705 1HG  GLU A 181       0.434  24.158   8.731  1.00  0.61           H  
ATOM   2706 2HG  GLU A 181      -1.314  24.322   8.795  1.00  0.61           H  
ATOM   2707  N   VAL A 182      -1.690  19.607   7.785  1.00  0.60           N  
ATOM   2708  CA  VAL A 182      -1.527  18.176   7.635  1.00  0.60           C  
ATOM   2709  C   VAL A 182      -1.327  17.844   6.173  1.00  0.60           C  
ATOM   2710  O   VAL A 182      -0.376  17.145   5.829  1.00  0.60           O  
ATOM   2711  CB  VAL A 182      -2.773  17.397   8.075  1.00  0.60           C  
ATOM   2712  CG1 VAL A 182      -2.580  15.955   7.678  1.00  0.60           C  
ATOM   2713  CG2 VAL A 182      -3.017  17.554   9.548  1.00  0.60           C  
ATOM   2714  H   VAL A 182      -2.530  20.004   8.213  1.00  0.60           H  
ATOM   2715  HA  VAL A 182      -0.658  17.851   8.206  1.00  0.60           H  
ATOM   2716  HB  VAL A 182      -3.624  17.760   7.532  1.00  0.60           H  
ATOM   2717 1HG1 VAL A 182      -3.437  15.399   7.918  1.00  0.60           H  
ATOM   2718 2HG1 VAL A 182      -2.421  15.906   6.608  1.00  0.60           H  
ATOM   2719 3HG1 VAL A 182      -1.721  15.537   8.191  1.00  0.60           H  
ATOM   2720 1HG2 VAL A 182      -3.907  17.001   9.829  1.00  0.60           H  
ATOM   2721 2HG2 VAL A 182      -2.169  17.176  10.084  1.00  0.60           H  
ATOM   2722 3HG2 VAL A 182      -3.158  18.607   9.783  1.00  0.60           H  
ATOM   2723  N   LEU A 183      -2.172  18.408   5.308  1.00  0.59           N  
ATOM   2724  CA  LEU A 183      -2.078  18.137   3.883  1.00  0.59           C  
ATOM   2725  C   LEU A 183      -0.752  18.575   3.295  1.00  0.59           C  
ATOM   2726  O   LEU A 183      -0.130  17.851   2.519  1.00  0.59           O  
ATOM   2727  CB  LEU A 183      -3.191  18.856   3.135  1.00  0.59           C  
ATOM   2728  CG  LEU A 183      -4.555  18.344   3.354  1.00  0.59           C  
ATOM   2729  CD1 LEU A 183      -5.499  19.276   2.688  1.00  0.59           C  
ATOM   2730  CD2 LEU A 183      -4.658  16.928   2.791  1.00  0.59           C  
ATOM   2731  H   LEU A 183      -2.918  19.009   5.668  1.00  0.59           H  
ATOM   2732  HA  LEU A 183      -2.200  17.071   3.728  1.00  0.59           H  
ATOM   2733 1HB  LEU A 183      -3.182  19.902   3.438  1.00  0.59           H  
ATOM   2734 2HB  LEU A 183      -2.983  18.815   2.077  1.00  0.59           H  
ATOM   2735  HG  LEU A 183      -4.779  18.333   4.417  1.00  0.59           H  
ATOM   2736 1HD1 LEU A 183      -6.506  18.932   2.824  1.00  0.59           H  
ATOM   2737 2HD1 LEU A 183      -5.394  20.269   3.114  1.00  0.59           H  
ATOM   2738 3HD1 LEU A 183      -5.269  19.311   1.637  1.00  0.59           H  
ATOM   2739 1HD2 LEU A 183      -5.652  16.547   2.931  1.00  0.59           H  
ATOM   2740 2HD2 LEU A 183      -4.436  16.941   1.741  1.00  0.59           H  
ATOM   2741 3HD2 LEU A 183      -3.952  16.290   3.300  1.00  0.59           H  
ATOM   2742  N   ASP A 184      -0.251  19.730   3.712  1.00  0.59           N  
ATOM   2743  CA  ASP A 184       1.011  20.181   3.157  1.00  0.59           C  
ATOM   2744  C   ASP A 184       2.128  19.181   3.491  1.00  0.59           C  
ATOM   2745  O   ASP A 184       3.017  18.939   2.674  1.00  0.59           O  
ATOM   2746  CB  ASP A 184       1.350  21.585   3.665  1.00  0.59           C  
ATOM   2747  CG  ASP A 184       0.420  22.693   3.065  1.00  0.59           C  
ATOM   2748  OD1 ASP A 184      -0.312  22.408   2.130  1.00  0.59           O  
ATOM   2749  OD2 ASP A 184       0.478  23.807   3.533  1.00  0.59           O  
ATOM   2750  H   ASP A 184      -0.768  20.310   4.373  1.00  0.59           H  
ATOM   2751  HA  ASP A 184       0.912  20.226   2.073  1.00  0.59           H  
ATOM   2752 1HB  ASP A 184       1.246  21.599   4.754  1.00  0.59           H  
ATOM   2753 2HB  ASP A 184       2.386  21.819   3.429  1.00  0.59           H  
ATOM   2754  N   GLU A 185       2.062  18.593   4.693  1.00  0.60           N  
ATOM   2755  CA  GLU A 185       3.033  17.600   5.147  1.00  0.60           C  
ATOM   2756  C   GLU A 185       2.889  16.209   4.488  1.00  0.60           C  
ATOM   2757  O   GLU A 185       3.897  15.550   4.219  1.00  0.60           O  
ATOM   2758  CB  GLU A 185       2.960  17.456   6.674  1.00  0.60           C  
ATOM   2759  CG  GLU A 185       3.984  16.484   7.293  1.00  0.60           C  
ATOM   2760  CD  GLU A 185       5.425  16.910   7.139  1.00  0.60           C  
ATOM   2761  OE1 GLU A 185       5.687  18.072   6.951  1.00  0.60           O  
ATOM   2762  OE2 GLU A 185       6.270  16.042   7.207  1.00  0.60           O  
ATOM   2763  H   GLU A 185       1.310  18.864   5.331  1.00  0.60           H  
ATOM   2764  HA  GLU A 185       4.024  17.977   4.898  1.00  0.60           H  
ATOM   2765 1HB  GLU A 185       3.098  18.433   7.137  1.00  0.60           H  
ATOM   2766 2HB  GLU A 185       1.965  17.110   6.953  1.00  0.60           H  
ATOM   2767 1HG  GLU A 185       3.769  16.383   8.355  1.00  0.60           H  
ATOM   2768 2HG  GLU A 185       3.850  15.503   6.833  1.00  0.60           H  
ATOM   2769  N   ILE A 186       1.649  15.739   4.265  1.00  0.62           N  
ATOM   2770  CA  ILE A 186       1.454  14.375   3.747  1.00  0.62           C  
ATOM   2771  C   ILE A 186       1.212  14.256   2.242  1.00  0.62           C  
ATOM   2772  O   ILE A 186       1.377  13.171   1.675  1.00  0.62           O  
ATOM   2773  CB  ILE A 186       0.253  13.714   4.429  1.00  0.62           C  
ATOM   2774  CG1 ILE A 186      -0.983  14.420   4.051  1.00  0.62           C  
ATOM   2775  CG2 ILE A 186       0.434  13.741   5.873  1.00  0.62           C  
ATOM   2776  CD1 ILE A 186      -2.152  13.814   4.528  1.00  0.62           C  
ATOM   2777  H   ILE A 186       0.850  16.321   4.517  1.00  0.62           H  
ATOM   2778  HA  ILE A 186       2.346  13.799   3.987  1.00  0.62           H  
ATOM   2779  HB  ILE A 186       0.179  12.689   4.115  1.00  0.62           H  
ATOM   2780 1HG1 ILE A 186      -0.927  15.399   4.409  1.00  0.62           H  
ATOM   2781 2HG1 ILE A 186      -1.081  14.446   2.980  1.00  0.62           H  
ATOM   2782 1HG2 ILE A 186      -0.401  13.263   6.359  1.00  0.62           H  
ATOM   2783 2HG2 ILE A 186       1.337  13.218   6.102  1.00  0.62           H  
ATOM   2784 3HG2 ILE A 186       0.508  14.774   6.204  1.00  0.62           H  
ATOM   2785 1HD1 ILE A 186      -2.985  14.407   4.201  1.00  0.62           H  
ATOM   2786 2HD1 ILE A 186      -2.223  12.805   4.138  1.00  0.62           H  
ATOM   2787 3HD1 ILE A 186      -2.121  13.788   5.597  1.00  0.62           H  
ATOM   2788  N   LEU A 187       0.833  15.332   1.564  1.00  0.66           N  
ATOM   2789  CA  LEU A 187       0.611  15.178   0.140  1.00  0.66           C  
ATOM   2790  C   LEU A 187       1.942  15.190  -0.572  1.00  0.66           C  
ATOM   2791  O   LEU A 187       2.809  16.011  -0.283  1.00  0.66           O  
ATOM   2792  CB  LEU A 187      -0.277  16.295  -0.407  1.00  0.66           C  
ATOM   2793  CG  LEU A 187      -1.697  16.371   0.117  1.00  0.66           C  
ATOM   2794  CD1 LEU A 187      -2.352  17.581  -0.480  1.00  0.66           C  
ATOM   2795  CD2 LEU A 187      -2.436  15.110  -0.227  1.00  0.66           C  
ATOM   2796  H   LEU A 187       0.673  16.231   2.017  1.00  0.66           H  
ATOM   2797  HA  LEU A 187       0.123  14.222  -0.047  1.00  0.66           H  
ATOM   2798 1HB  LEU A 187       0.191  17.238  -0.151  1.00  0.66           H  
ATOM   2799 2HB  LEU A 187      -0.302  16.217  -1.475  1.00  0.66           H  
ATOM   2800  HG  LEU A 187      -1.683  16.483   1.194  1.00  0.66           H  
ATOM   2801 1HD1 LEU A 187      -3.348  17.661  -0.106  1.00  0.66           H  
ATOM   2802 2HD1 LEU A 187      -1.787  18.473  -0.202  1.00  0.66           H  
ATOM   2803 3HD1 LEU A 187      -2.374  17.473  -1.555  1.00  0.66           H  
ATOM   2804 1HD2 LEU A 187      -3.453  15.154   0.158  1.00  0.66           H  
ATOM   2805 2HD2 LEU A 187      -2.465  14.967  -1.303  1.00  0.66           H  
ATOM   2806 3HD2 LEU A 187      -1.909  14.297   0.223  1.00  0.66           H  
ATOM   2807  N   VAL A 188       2.092  14.314  -1.547  1.00  0.75           N  
ATOM   2808  CA  VAL A 188       3.321  14.265  -2.319  1.00  0.75           C  
ATOM   2809  C   VAL A 188       3.404  15.454  -3.267  1.00  0.75           C  
ATOM   2810  O   VAL A 188       4.463  16.056  -3.441  1.00  0.75           O  
ATOM   2811  CB  VAL A 188       3.407  12.959  -3.102  1.00  0.75           C  
ATOM   2812  CG1 VAL A 188       4.628  12.967  -3.996  1.00  0.75           C  
ATOM   2813  CG2 VAL A 188       3.443  11.790  -2.141  1.00  0.75           C  
ATOM   2814  H   VAL A 188       1.349  13.641  -1.743  1.00  0.75           H  
ATOM   2815  HA  VAL A 188       4.164  14.308  -1.629  1.00  0.75           H  
ATOM   2816  HB  VAL A 188       2.529  12.874  -3.745  1.00  0.75           H  
ATOM   2817 1HG1 VAL A 188       4.667  12.041  -4.567  1.00  0.75           H  
ATOM   2818 2HG1 VAL A 188       4.580  13.809  -4.672  1.00  0.75           H  
ATOM   2819 3HG1 VAL A 188       5.524  13.055  -3.383  1.00  0.75           H  
ATOM   2820 1HG2 VAL A 188       3.490  10.882  -2.718  1.00  0.75           H  
ATOM   2821 2HG2 VAL A 188       4.319  11.863  -1.497  1.00  0.75           H  
ATOM   2822 3HG2 VAL A 188       2.542  11.792  -1.527  1.00  0.75           H  
ATOM   2823  N   ASN A 189       2.272  15.774  -3.888  1.00  0.89           N  
ATOM   2824  CA  ASN A 189       2.167  16.872  -4.844  1.00  0.89           C  
ATOM   2825  C   ASN A 189       0.970  17.784  -4.536  1.00  0.89           C  
ATOM   2826  O   ASN A 189      -0.042  17.689  -5.226  1.00  0.89           O  
ATOM   2827  CB  ASN A 189       2.019  16.342  -6.263  1.00  0.89           C  
ATOM   2828  CG  ASN A 189       3.183  15.527  -6.741  1.00  0.89           C  
ATOM   2829  OD1 ASN A 189       4.247  16.059  -7.069  1.00  0.89           O  
ATOM   2830  ND2 ASN A 189       2.991  14.234  -6.813  1.00  0.89           N  
ATOM   2831  H   ASN A 189       1.451  15.227  -3.676  1.00  0.89           H  
ATOM   2832  HA  ASN A 189       3.075  17.472  -4.793  1.00  0.89           H  
ATOM   2833 1HB  ASN A 189       1.123  15.729  -6.327  1.00  0.89           H  
ATOM   2834 2HB  ASN A 189       1.881  17.183  -6.943  1.00  0.89           H  
ATOM   2835 1HD2 ASN A 189       3.728  13.637  -7.136  1.00  0.89           H  
ATOM   2836 2HD2 ASN A 189       2.113  13.845  -6.548  1.00  0.89           H  
ATOM   2837  N   PRO A 190       1.042  18.668  -3.525  1.00  1.13           N  
ATOM   2838  CA  PRO A 190      -0.051  19.510  -3.076  1.00  1.13           C  
ATOM   2839  C   PRO A 190      -0.606  20.271  -4.276  1.00  1.13           C  
ATOM   2840  O   PRO A 190       0.152  20.535  -5.214  1.00  1.13           O  
ATOM   2841  CB  PRO A 190       0.629  20.452  -2.077  1.00  1.13           C  
ATOM   2842  CG  PRO A 190       1.830  19.674  -1.581  1.00  1.13           C  
ATOM   2843  CD  PRO A 190       2.301  18.872  -2.777  1.00  1.13           C  
ATOM   2844  HA  PRO A 190      -0.785  18.860  -2.597  1.00  1.13           H  
ATOM   2845 1HB  PRO A 190       0.899  21.397  -2.577  1.00  1.13           H  
ATOM   2846 2HB  PRO A 190      -0.067  20.710  -1.262  1.00  1.13           H  
ATOM   2847 1HG  PRO A 190       2.600  20.367  -1.209  1.00  1.13           H  
ATOM   2848 2HG  PRO A 190       1.555  19.038  -0.724  1.00  1.13           H  
ATOM   2849 1HD  PRO A 190       3.029  19.439  -3.375  1.00  1.13           H  
ATOM   2850 2HD  PRO A 190       2.713  17.941  -2.398  1.00  1.13           H  
ATOM   2851  N   PRO A 191      -1.882  20.691  -4.271  1.00  1.48           N  
ATOM   2852  CA  PRO A 191      -2.533  21.362  -5.378  1.00  1.48           C  
ATOM   2853  C   PRO A 191      -1.788  22.624  -5.780  1.00  1.48           C  
ATOM   2854  O   PRO A 191      -1.324  23.377  -4.924  1.00  1.48           O  
ATOM   2855  CB  PRO A 191      -3.891  21.760  -4.778  1.00  1.48           C  
ATOM   2856  CG  PRO A 191      -4.131  20.797  -3.662  1.00  1.48           C  
ATOM   2857  CD  PRO A 191      -2.750  20.535  -3.074  1.00  1.48           C  
ATOM   2858  HA  PRO A 191      -2.639  20.670  -6.225  1.00  1.48           H  
ATOM   2859 1HB  PRO A 191      -3.856  22.807  -4.444  1.00  1.48           H  
ATOM   2860 2HB  PRO A 191      -4.671  21.704  -5.556  1.00  1.48           H  
ATOM   2861 1HG  PRO A 191      -4.799  21.275  -2.940  1.00  1.48           H  
ATOM   2862 2HG  PRO A 191      -4.654  19.904  -4.020  1.00  1.48           H  
ATOM   2863 1HD  PRO A 191      -2.490  21.280  -2.309  1.00  1.48           H  
ATOM   2864 2HD  PRO A 191      -2.761  19.533  -2.684  1.00  1.48           H  
ATOM   2865  N   THR A 192      -1.744  22.882  -7.083  1.00  1.99           N  
ATOM   2866  CA  THR A 192      -1.132  24.096  -7.618  1.00  1.99           C  
ATOM   2867  C   THR A 192      -2.183  25.196  -7.713  1.00  1.99           C  
ATOM   2868  O   THR A 192      -1.942  26.356  -7.381  1.00  1.99           O  
ATOM   2869  CB  THR A 192      -0.536  23.847  -9.014  1.00  1.99           C  
ATOM   2870  OG1 THR A 192       0.464  22.826  -8.934  1.00  1.99           O  
ATOM   2871  CG2 THR A 192       0.076  25.121  -9.561  1.00  1.99           C  
ATOM   2872  H   THR A 192      -2.132  22.207  -7.724  1.00  1.99           H  
ATOM   2873  HA  THR A 192      -0.343  24.426  -6.942  1.00  1.99           H  
ATOM   2874  HB  THR A 192      -1.325  23.517  -9.690  1.00  1.99           H  
ATOM   2875  HG1 THR A 192       1.143  23.091  -8.306  1.00  1.99           H  
ATOM   2876 1HG2 THR A 192       0.488  24.930 -10.550  1.00  1.99           H  
ATOM   2877 2HG2 THR A 192      -0.695  25.892  -9.630  1.00  1.99           H  
ATOM   2878 3HG2 THR A 192       0.869  25.458  -8.895  1.00  1.99           H  
ATOM   2879  N   GLU A 193      -3.343  24.792  -8.207  1.00  2.66           N  
ATOM   2880  CA  GLU A 193      -4.491  25.642  -8.461  1.00  2.66           C  
ATOM   2881  C   GLU A 193      -5.730  24.775  -8.296  1.00  2.66           C  
ATOM   2882  O   GLU A 193      -5.724  23.614  -8.707  1.00  2.66           O  
ATOM   2883  CB  GLU A 193      -4.405  26.221  -9.877  1.00  2.66           C  
ATOM   2884  CG  GLU A 193      -5.492  27.222 -10.246  1.00  2.66           C  
ATOM   2885  CD  GLU A 193      -5.301  27.787 -11.633  1.00  2.66           C  
ATOM   2886  OE1 GLU A 193      -4.344  27.424 -12.269  1.00  2.66           O  
ATOM   2887  OE2 GLU A 193      -6.127  28.549 -12.076  1.00  2.66           O  
ATOM   2888  H   GLU A 193      -3.430  23.815  -8.430  1.00  2.66           H  
ATOM   2889  HA  GLU A 193      -4.519  26.450  -7.729  1.00  2.66           H  
ATOM   2890 1HB  GLU A 193      -3.441  26.716 -10.005  1.00  2.66           H  
ATOM   2891 2HB  GLU A 193      -4.449  25.406 -10.597  1.00  2.66           H  
ATOM   2892 1HG  GLU A 193      -6.463  26.723 -10.201  1.00  2.66           H  
ATOM   2893 2HG  GLU A 193      -5.493  28.032  -9.519  1.00  2.66           H  
ATOM   2894  N   GLN A 194      -6.782  25.293  -7.671  1.00  3.45           N  
ATOM   2895  CA  GLN A 194      -7.983  24.474  -7.549  1.00  3.45           C  
ATOM   2896  C   GLN A 194      -8.645  24.311  -8.911  1.00  3.45           C  
ATOM   2897  O   GLN A 194      -8.909  25.299  -9.597  1.00  3.45           O  
ATOM   2898  CB  GLN A 194      -8.997  25.092  -6.584  1.00  3.45           C  
ATOM   2899  CG  GLN A 194     -10.177  24.179  -6.308  1.00  3.45           C  
ATOM   2900  CD  GLN A 194     -11.214  24.762  -5.399  1.00  3.45           C  
ATOM   2901  OE1 GLN A 194     -11.152  25.929  -4.999  1.00  3.45           O  
ATOM   2902  NE2 GLN A 194     -12.195  23.939  -5.079  1.00  3.45           N  
ATOM   2903  H   GLN A 194      -6.759  26.239  -7.319  1.00  3.45           H  
ATOM   2904  HA  GLN A 194      -7.701  23.486  -7.185  1.00  3.45           H  
ATOM   2905 1HB  GLN A 194      -8.512  25.323  -5.636  1.00  3.45           H  
ATOM   2906 2HB  GLN A 194      -9.378  26.024  -7.000  1.00  3.45           H  
ATOM   2907 1HG  GLN A 194     -10.653  23.912  -7.222  1.00  3.45           H  
ATOM   2908 2HG  GLN A 194      -9.796  23.289  -5.830  1.00  3.45           H  
ATOM   2909 1HE2 GLN A 194     -12.959  24.246  -4.479  1.00  3.45           H  
ATOM   2910 2HE2 GLN A 194     -12.202  23.011  -5.437  1.00  3.45           H  
ATOM   2911  N   LYS A 195      -8.969  23.072  -9.267  1.00  4.29           N  
ATOM   2912  CA  LYS A 195      -9.637  22.759 -10.528  1.00  4.29           C  
ATOM   2913  C   LYS A 195     -10.841  21.848 -10.320  1.00  4.29           C  
ATOM   2914  O   LYS A 195     -10.681  20.636 -10.372  1.00  4.29           O  
ATOM   2915  CB  LYS A 195      -8.680  22.075 -11.510  1.00  4.29           C  
ATOM   2916  CG  LYS A 195      -7.471  22.902 -11.942  1.00  4.29           C  
ATOM   2917  CD  LYS A 195      -7.901  24.087 -12.802  1.00  4.29           C  
ATOM   2918  CE  LYS A 195      -6.702  24.881 -13.306  1.00  4.29           C  
ATOM   2919  NZ  LYS A 195      -7.122  26.086 -14.095  1.00  4.29           N  
ATOM   2920  H   LYS A 195      -8.710  22.313  -8.653  1.00  4.29           H  
ATOM   2921  HA  LYS A 195      -9.976  23.687 -10.985  1.00  4.29           H  
ATOM   2922 1HB  LYS A 195      -8.306  21.153 -11.066  1.00  4.29           H  
ATOM   2923 2HB  LYS A 195      -9.230  21.802 -12.410  1.00  4.29           H  
ATOM   2924 1HG  LYS A 195      -6.935  23.274 -11.067  1.00  4.29           H  
ATOM   2925 2HG  LYS A 195      -6.793  22.275 -12.517  1.00  4.29           H  
ATOM   2926 1HD  LYS A 195      -8.483  23.732 -13.653  1.00  4.29           H  
ATOM   2927 2HD  LYS A 195      -8.527  24.752 -12.205  1.00  4.29           H  
ATOM   2928 1HE  LYS A 195      -6.115  25.198 -12.455  1.00  4.29           H  
ATOM   2929 2HE  LYS A 195      -6.087  24.244 -13.937  1.00  4.29           H  
ATOM   2930 1HZ  LYS A 195      -6.304  26.600 -14.414  1.00  4.29           H  
ATOM   2931 2HZ  LYS A 195      -7.662  25.795 -14.892  1.00  4.29           H  
ATOM   2932 3HZ  LYS A 195      -7.692  26.688 -13.505  1.00  4.29           H  
ATOM   2933  N   PRO A 196     -12.014  22.361  -9.933  1.00  5.08           N  
ATOM   2934  CA  PRO A 196     -13.204  21.566  -9.728  1.00  5.08           C  
ATOM   2935  C   PRO A 196     -13.503  20.908 -11.059  1.00  5.08           C  
ATOM   2936  O   PRO A 196     -13.327  21.561 -12.090  1.00  5.08           O  
ATOM   2937  CB  PRO A 196     -14.257  22.612  -9.378  1.00  5.08           C  
ATOM   2938  CG  PRO A 196     -13.469  23.808  -8.881  1.00  5.08           C  
ATOM   2939  CD  PRO A 196     -12.218  23.805  -9.745  1.00  5.08           C  
ATOM   2940  HA  PRO A 196     -13.040  20.828  -8.927  1.00  5.08           H  
ATOM   2941 1HB  PRO A 196     -14.832  22.832 -10.277  1.00  5.08           H  
ATOM   2942 2HB  PRO A 196     -14.955  22.213  -8.634  1.00  5.08           H  
ATOM   2943 1HG  PRO A 196     -14.063  24.728  -8.997  1.00  5.08           H  
ATOM   2944 2HG  PRO A 196     -13.253  23.705  -7.810  1.00  5.08           H  
ATOM   2945 1HD  PRO A 196     -12.421  24.283 -10.714  1.00  5.08           H  
ATOM   2946 2HD  PRO A 196     -11.408  24.288  -9.231  1.00  5.08           H  
ATOM   2947  N   PHE A 197     -13.989  19.672 -11.077  1.00  5.79           N  
ATOM   2948  CA  PHE A 197     -14.275  19.080 -12.382  1.00  5.79           C  
ATOM   2949  C   PHE A 197     -15.721  18.667 -12.617  1.00  5.79           C  
ATOM   2950  O   PHE A 197     -16.317  19.050 -13.625  1.00  5.79           O  
ATOM   2951  CB  PHE A 197     -13.387  17.861 -12.617  1.00  5.79           C  
ATOM   2952  CG  PHE A 197     -11.915  18.143 -12.629  1.00  5.79           C  
ATOM   2953  CD1 PHE A 197     -11.107  17.701 -11.595  1.00  5.79           C  
ATOM   2954  CD2 PHE A 197     -11.334  18.853 -13.667  1.00  5.79           C  
ATOM   2955  CE1 PHE A 197      -9.747  17.953 -11.604  1.00  5.79           C  
ATOM   2956  CE2 PHE A 197      -9.979  19.111 -13.679  1.00  5.79           C  
ATOM   2957  CZ  PHE A 197      -9.183  18.658 -12.647  1.00  5.79           C  
ATOM   2958  H   PHE A 197     -14.124  19.151 -10.223  1.00  5.79           H  
ATOM   2959  HA  PHE A 197     -14.026  19.812 -13.149  1.00  5.79           H  
ATOM   2960 1HB  PHE A 197     -13.572  17.137 -11.834  1.00  5.79           H  
ATOM   2961 2HB  PHE A 197     -13.657  17.392 -13.562  1.00  5.79           H  
ATOM   2962  HD1 PHE A 197     -11.554  17.145 -10.770  1.00  5.79           H  
ATOM   2963  HD2 PHE A 197     -11.964  19.211 -14.481  1.00  5.79           H  
ATOM   2964  HE1 PHE A 197      -9.124  17.598 -10.784  1.00  5.79           H  
ATOM   2965  HE2 PHE A 197      -9.538  19.672 -14.501  1.00  5.79           H  
ATOM   2966  HZ  PHE A 197      -8.115  18.860 -12.654  1.00  5.79           H  
ATOM   2967  N   HIS A 198     -16.348  17.969 -11.678  1.00  6.42           N  
ATOM   2968  CA  HIS A 198     -17.647  17.432 -12.040  1.00  6.42           C  
ATOM   2969  C   HIS A 198     -18.795  18.303 -11.607  1.00  6.42           C  
ATOM   2970  O   HIS A 198     -19.962  17.944 -11.754  1.00  6.42           O  
ATOM   2971  CB  HIS A 198     -17.748  16.008 -11.551  1.00  6.42           C  
ATOM   2972  CG  HIS A 198     -16.731  15.183 -12.272  1.00  6.42           C  
ATOM   2973  ND1 HIS A 198     -15.408  15.096 -11.863  1.00  6.42           N  
ATOM   2974  CD2 HIS A 198     -16.823  14.452 -13.409  1.00  6.42           C  
ATOM   2975  CE1 HIS A 198     -14.742  14.324 -12.708  1.00  6.42           C  
ATOM   2976  NE2 HIS A 198     -15.576  13.922 -13.653  1.00  6.42           N  
ATOM   2977  H   HIS A 198     -15.912  17.693 -10.802  1.00  6.42           H  
ATOM   2978  HA  HIS A 198     -17.709  17.371 -13.125  1.00  6.42           H  
ATOM   2979 1HB  HIS A 198     -17.578  15.956 -10.480  1.00  6.42           H  
ATOM   2980 2HB  HIS A 198     -18.730  15.615 -11.753  1.00  6.42           H  
ATOM   2981  HD2 HIS A 198     -17.718  14.309 -14.015  1.00  6.42           H  
ATOM   2982  HE1 HIS A 198     -13.684  14.070 -12.641  1.00  6.42           H  
ATOM   2983  HE2 HIS A 198     -15.339  13.326 -14.436  1.00  6.42           H  
ATOM   2984  N   ILE A 199     -18.461  19.531 -11.222  1.00  7.00           N  
ATOM   2985  CA  ILE A 199     -19.452  20.541 -10.898  1.00  7.00           C  
ATOM   2986  C   ILE A 199     -20.176  20.920 -12.195  1.00  7.00           C  
ATOM   2987  O   ILE A 199     -21.281  21.475 -12.181  1.00  7.00           O  
ATOM   2988  CB  ILE A 199     -18.807  21.786 -10.270  1.00  7.00           C  
ATOM   2989  CG1 ILE A 199     -17.887  22.503 -11.270  1.00  7.00           C  
ATOM   2990  CG2 ILE A 199     -17.968  21.349  -9.068  1.00  7.00           C  
ATOM   2991  CD1 ILE A 199     -17.432  23.859 -10.787  1.00  7.00           C  
ATOM   2992  H   ILE A 199     -17.482  19.758 -11.143  1.00  7.00           H  
ATOM   2993  HA  ILE A 199     -20.174  20.123 -10.191  1.00  7.00           H  
ATOM   2994  HB  ILE A 199     -19.580  22.481  -9.950  1.00  7.00           H  
ATOM   2995 1HG1 ILE A 199     -17.006  21.880 -11.447  1.00  7.00           H  
ATOM   2996 2HG1 ILE A 199     -18.403  22.649 -12.214  1.00  7.00           H  
ATOM   2997 1HG2 ILE A 199     -17.510  22.220  -8.606  1.00  7.00           H  
ATOM   2998 2HG2 ILE A 199     -18.610  20.847  -8.341  1.00  7.00           H  
ATOM   2999 3HG2 ILE A 199     -17.191  20.661  -9.401  1.00  7.00           H  
ATOM   3000 1HD1 ILE A 199     -16.778  24.309 -11.533  1.00  7.00           H  
ATOM   3001 2HD1 ILE A 199     -18.302  24.495 -10.633  1.00  7.00           H  
ATOM   3002 3HD1 ILE A 199     -16.899  23.757  -9.850  1.00  7.00           H  
ATOM   3003  N   GLU A 200     -19.572  20.552 -13.337  1.00  7.56           N  
ATOM   3004  CA  GLU A 200     -20.165  20.802 -14.633  1.00  7.56           C  
ATOM   3005  C   GLU A 200     -21.485  20.036 -14.753  1.00  7.56           C  
ATOM   3006  O   GLU A 200     -22.398  20.461 -15.462  1.00  7.56           O  
ATOM   3007  CB  GLU A 200     -19.203  20.394 -15.750  1.00  7.56           C  
ATOM   3008  CG  GLU A 200     -17.916  21.250 -15.854  1.00  7.56           C  
ATOM   3009  CD  GLU A 200     -18.149  22.718 -16.170  1.00  7.56           C  
ATOM   3010  OE1 GLU A 200     -18.872  23.012 -17.087  1.00  7.56           O  
ATOM   3011  OE2 GLU A 200     -17.571  23.553 -15.492  1.00  7.56           O  
ATOM   3012  H   GLU A 200     -18.657  20.092 -13.305  1.00  7.56           H  
ATOM   3013  HA  GLU A 200     -20.373  21.865 -14.721  1.00  7.56           H  
ATOM   3014 1HB  GLU A 200     -18.896  19.357 -15.594  1.00  7.56           H  
ATOM   3015 2HB  GLU A 200     -19.719  20.442 -16.709  1.00  7.56           H  
ATOM   3016 1HG  GLU A 200     -17.388  21.183 -14.899  1.00  7.56           H  
ATOM   3017 2HG  GLU A 200     -17.272  20.818 -16.618  1.00  7.56           H  
ATOM   3018  N   ILE A 201     -21.602  18.902 -14.054  1.00  8.14           N  
ATOM   3019  CA  ILE A 201     -22.817  18.116 -14.121  1.00  8.14           C  
ATOM   3020  C   ILE A 201     -23.962  18.964 -13.582  1.00  8.14           C  
ATOM   3021  O   ILE A 201     -25.052  18.995 -14.161  1.00  8.14           O  
ATOM   3022  CB  ILE A 201     -22.685  16.796 -13.329  1.00  8.14           C  
ATOM   3023  CG1 ILE A 201     -21.649  15.875 -14.022  1.00  8.14           C  
ATOM   3024  CG2 ILE A 201     -24.040  16.090 -13.196  1.00  8.14           C  
ATOM   3025  CD1 ILE A 201     -21.254  14.665 -13.195  1.00  8.14           C  
ATOM   3026  H   ILE A 201     -20.853  18.588 -13.437  1.00  8.14           H  
ATOM   3027  HA  ILE A 201     -23.027  17.877 -15.165  1.00  8.14           H  
ATOM   3028  HB  ILE A 201     -22.305  17.020 -12.330  1.00  8.14           H  
ATOM   3029 1HG1 ILE A 201     -22.054  15.530 -14.972  1.00  8.14           H  
ATOM   3030 2HG1 ILE A 201     -20.747  16.460 -14.217  1.00  8.14           H  
ATOM   3031 1HG2 ILE A 201     -23.915  15.169 -12.619  1.00  8.14           H  
ATOM   3032 2HG2 ILE A 201     -24.745  16.743 -12.680  1.00  8.14           H  
ATOM   3033 3HG2 ILE A 201     -24.427  15.846 -14.184  1.00  8.14           H  
ATOM   3034 1HD1 ILE A 201     -20.520  14.067 -13.731  1.00  8.14           H  
ATOM   3035 2HD1 ILE A 201     -20.839  14.989 -12.246  1.00  8.14           H  
ATOM   3036 3HD1 ILE A 201     -22.135  14.065 -13.011  1.00  8.14           H  
ATOM   3037  N   ASN A 202     -23.718  19.658 -12.464  1.00  8.75           N  
ATOM   3038  CA  ASN A 202     -24.743  20.503 -11.872  1.00  8.75           C  
ATOM   3039  C   ASN A 202     -25.091  21.659 -12.794  1.00  8.75           C  
ATOM   3040  O   ASN A 202     -26.260  22.018 -12.928  1.00  8.75           O  
ATOM   3041  CB  ASN A 202     -24.270  21.059 -10.552  1.00  8.75           C  
ATOM   3042  CG  ASN A 202     -24.206  20.041  -9.499  1.00  8.75           C  
ATOM   3043  OD1 ASN A 202     -24.879  19.004  -9.560  1.00  8.75           O  
ATOM   3044  ND2 ASN A 202     -23.378  20.299  -8.531  1.00  8.75           N  
ATOM   3045  H   ASN A 202     -22.800  19.608 -12.036  1.00  8.75           H  
ATOM   3046  HA  ASN A 202     -25.640  19.910 -11.714  1.00  8.75           H  
ATOM   3047 1HB  ASN A 202     -23.283  21.498 -10.672  1.00  8.75           H  
ATOM   3048 2HB  ASN A 202     -24.944  21.854 -10.235  1.00  8.75           H  
ATOM   3049 1HD2 ASN A 202     -23.223  19.624  -7.785  1.00  8.75           H  
ATOM   3050 2HD2 ASN A 202     -22.842  21.137  -8.540  1.00  8.75           H  
ATOM   3051  N   LYS A 203     -24.082  22.213 -13.475  1.00  9.36           N  
ATOM   3052  CA  LYS A 203     -24.323  23.344 -14.368  1.00  9.36           C  
ATOM   3053  C   LYS A 203     -25.241  22.959 -15.521  1.00  9.36           C  
ATOM   3054  O   LYS A 203     -26.098  23.741 -15.929  1.00  9.36           O  
ATOM   3055  CB  LYS A 203     -23.018  23.879 -14.948  1.00  9.36           C  
ATOM   3056  CG  LYS A 203     -22.100  24.583 -13.964  1.00  9.36           C  
ATOM   3057  CD  LYS A 203     -20.848  25.045 -14.683  1.00  9.36           C  
ATOM   3058  CE  LYS A 203     -19.835  25.682 -13.763  1.00  9.36           C  
ATOM   3059  NZ  LYS A 203     -18.598  26.053 -14.516  1.00  9.36           N  
ATOM   3060  H   LYS A 203     -23.131  21.873 -13.317  1.00  9.36           H  
ATOM   3061  HA  LYS A 203     -24.812  24.135 -13.800  1.00  9.36           H  
ATOM   3062 1HB  LYS A 203     -22.459  23.057 -15.393  1.00  9.36           H  
ATOM   3063 2HB  LYS A 203     -23.244  24.580 -15.749  1.00  9.36           H  
ATOM   3064 1HG  LYS A 203     -22.610  25.437 -13.521  1.00  9.36           H  
ATOM   3065 2HG  LYS A 203     -21.820  23.887 -13.169  1.00  9.36           H  
ATOM   3066 1HD  LYS A 203     -20.383  24.196 -15.173  1.00  9.36           H  
ATOM   3067 2HD  LYS A 203     -21.121  25.766 -15.451  1.00  9.36           H  
ATOM   3068 1HE  LYS A 203     -20.261  26.574 -13.311  1.00  9.36           H  
ATOM   3069 2HE  LYS A 203     -19.571  24.974 -12.976  1.00  9.36           H  
ATOM   3070 1HZ  LYS A 203     -17.924  26.464 -13.895  1.00  9.36           H  
ATOM   3071 2HZ  LYS A 203     -18.200  25.189 -14.934  1.00  9.36           H  
ATOM   3072 3HZ  LYS A 203     -18.823  26.704 -15.249  1.00  9.36           H  
ATOM   3073  N   GLU A 204     -25.075  21.742 -16.041  1.00  9.93           N  
ATOM   3074  CA  GLU A 204     -25.934  21.284 -17.128  1.00  9.93           C  
ATOM   3075  C   GLU A 204     -27.304  20.824 -16.616  1.00  9.93           C  
ATOM   3076  O   GLU A 204     -28.311  20.958 -17.315  1.00  9.93           O  
ATOM   3077  CB  GLU A 204     -25.271  20.154 -17.928  1.00  9.93           C  
ATOM   3078  CG  GLU A 204     -24.035  20.573 -18.740  1.00  9.93           C  
ATOM   3079  CD  GLU A 204     -23.463  19.448 -19.604  1.00  9.93           C  
ATOM   3080  OE1 GLU A 204     -23.944  18.340 -19.513  1.00  9.93           O  
ATOM   3081  OE2 GLU A 204     -22.557  19.713 -20.364  1.00  9.93           O  
ATOM   3082  H   GLU A 204     -24.322  21.145 -15.692  1.00  9.93           H  
ATOM   3083  HA  GLU A 204     -26.097  22.122 -17.805  1.00  9.93           H  
ATOM   3084 1HB  GLU A 204     -24.956  19.368 -17.234  1.00  9.93           H  
ATOM   3085 2HB  GLU A 204     -25.997  19.716 -18.611  1.00  9.93           H  
ATOM   3086 1HG  GLU A 204     -24.304  21.410 -19.382  1.00  9.93           H  
ATOM   3087 2HG  GLU A 204     -23.267  20.918 -18.045  1.00  9.93           H  
ATOM   3088  N   SER A 205     -27.337  20.274 -15.399  1.00 10.43           N  
ATOM   3089  CA  SER A 205     -28.555  19.748 -14.792  1.00 10.43           C  
ATOM   3090  C   SER A 205     -29.551  20.818 -14.326  1.00 10.43           C  
ATOM   3091  O   SER A 205     -30.764  20.614 -14.430  1.00 10.43           O  
ATOM   3092  CB  SER A 205     -28.186  18.897 -13.596  1.00 10.43           C  
ATOM   3093  OG  SER A 205     -27.445  17.775 -13.985  1.00 10.43           O  
ATOM   3094  H   SER A 205     -26.466  20.166 -14.881  1.00 10.43           H  
ATOM   3095  HA  SER A 205     -29.051  19.121 -15.532  1.00 10.43           H  
ATOM   3096 1HB  SER A 205     -27.611  19.491 -12.896  1.00 10.43           H  
ATOM   3097 2HB  SER A 205     -29.093  18.580 -13.087  1.00 10.43           H  
ATOM   3098  HG  SER A 205     -26.575  18.134 -14.275  1.00 10.43           H  
ATOM   3099  N   VAL A 206     -29.035  21.920 -13.777  1.00 10.83           N  
ATOM   3100  CA  VAL A 206     -29.854  22.982 -13.201  1.00 10.83           C  
ATOM   3101  C   VAL A 206     -30.060  24.166 -14.146  1.00 10.83           C  
ATOM   3102  O   VAL A 206     -31.159  24.345 -14.672  1.00 10.83           O  
ATOM   3103  OXT VAL A 206     -29.289  25.121 -14.045  1.00 10.83           O  
ATOM   3104  CB  VAL A 206     -29.191  23.479 -11.904  1.00 10.83           C  
ATOM   3105  CG1 VAL A 206     -30.001  24.620 -11.303  1.00 10.83           C  
ATOM   3106  CG2 VAL A 206     -29.055  22.311 -10.928  1.00 10.83           C  
ATOM   3107  H   VAL A 206     -28.021  22.004 -13.713  1.00 10.83           H  
ATOM   3108  HA  VAL A 206     -30.829  22.562 -12.955  1.00 10.83           H  
ATOM   3109  HB  VAL A 206     -28.196  23.867 -12.138  1.00 10.83           H  
ATOM   3110 1HG1 VAL A 206     -29.511  24.972 -10.395  1.00 10.83           H  
ATOM   3111 2HG1 VAL A 206     -30.066  25.438 -12.020  1.00 10.83           H  
ATOM   3112 3HG1 VAL A 206     -31.003  24.267 -11.061  1.00 10.83           H  
ATOM   3113 1HG2 VAL A 206     -28.570  22.656 -10.015  1.00 10.83           H  
ATOM   3114 2HG2 VAL A 206     -30.043  21.919 -10.690  1.00 10.83           H  
ATOM   3115 3HG2 VAL A 206     -28.449  21.526 -11.385  1.00 10.83           H  
TER    3116
ENDMDL

REMARK ID 447648 MODEL 2 2022-11-05_00000284_1_19
PFRMAT TS
TARGET 2022-11-05_00000284_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.041   1.527  -2.225  1.00  1.40           N  
ATOM      2  CA  GLY A   1       0.638   1.169  -0.944  1.00  1.40           C  
ATOM      3  C   GLY A   1       1.054   2.405  -0.150  1.00  1.40           C  
ATOM      4  O   GLY A   1       0.262   3.326   0.036  1.00  1.40           O  
ATOM      5  H   GLY A   1      -0.477   0.814  -2.754  1.00  1.40           H  
ATOM      6 1HA  GLY A   1      -0.078   0.586  -0.365  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       1.505   0.532  -1.114  1.00  1.40           H  
ATOM      8  N   VAL A   2       2.293   2.397   0.347  1.00  1.17           N  
ATOM      9  CA  VAL A   2       2.849   3.522   1.103  1.00  1.17           C  
ATOM     10  C   VAL A   2       4.076   4.101   0.408  1.00  1.17           C  
ATOM     11  O   VAL A   2       4.136   5.296   0.121  1.00  1.17           O  
ATOM     12  CB  VAL A   2       3.228   3.091   2.528  1.00  1.17           C  
ATOM     13  CG1 VAL A   2       3.862   4.261   3.260  1.00  1.17           C  
ATOM     14  CG2 VAL A   2       1.986   2.611   3.256  1.00  1.17           C  
ATOM     15  H   VAL A   2       2.876   1.597   0.161  1.00  1.17           H  
ATOM     16  HA  VAL A   2       2.092   4.306   1.170  1.00  1.17           H  
ATOM     17  HB  VAL A   2       3.960   2.287   2.483  1.00  1.17           H  
ATOM     18 1HG1 VAL A   2       4.139   3.953   4.267  1.00  1.17           H  
ATOM     19 2HG1 VAL A   2       4.753   4.588   2.723  1.00  1.17           H  
ATOM     20 3HG1 VAL A   2       3.148   5.082   3.312  1.00  1.17           H  
ATOM     21 1HG2 VAL A   2       2.253   2.304   4.267  1.00  1.17           H  
ATOM     22 2HG2 VAL A   2       1.258   3.424   3.303  1.00  1.17           H  
ATOM     23 3HG2 VAL A   2       1.551   1.766   2.726  1.00  1.17           H  
ATOM     24  N   GLU A   3       5.069   3.252   0.154  1.00  0.96           N  
ATOM     25  CA  GLU A   3       6.270   3.702  -0.528  1.00  0.96           C  
ATOM     26  C   GLU A   3       5.827   4.148  -1.924  1.00  0.96           C  
ATOM     27  O   GLU A   3       4.980   3.461  -2.506  1.00  0.96           O  
ATOM     28  CB  GLU A   3       7.297   2.569  -0.623  1.00  0.96           C  
ATOM     29  CG  GLU A   3       8.643   2.971  -1.214  1.00  0.96           C  
ATOM     30  CD  GLU A   3       9.641   1.840  -1.232  1.00  0.96           C  
ATOM     31  OE1 GLU A   3       9.275   0.743  -0.882  1.00  0.96           O  
ATOM     32  OE2 GLU A   3      10.776   2.078  -1.582  1.00  0.96           O  
ATOM     33  H   GLU A   3       4.987   2.287   0.430  1.00  0.96           H  
ATOM     34  HA  GLU A   3       6.708   4.510   0.043  1.00  0.96           H  
ATOM     35 1HB  GLU A   3       7.475   2.157   0.371  1.00  0.96           H  
ATOM     36 2HB  GLU A   3       6.894   1.767  -1.243  1.00  0.96           H  
ATOM     37 1HG  GLU A   3       8.488   3.320  -2.238  1.00  0.96           H  
ATOM     38 2HG  GLU A   3       9.049   3.796  -0.634  1.00  0.96           H  
ATOM     39  N   PRO A   4       6.284   5.305  -2.446  1.00  0.80           N  
ATOM     40  CA  PRO A   4       5.994   5.780  -3.784  1.00  0.80           C  
ATOM     41  C   PRO A   4       6.395   4.766  -4.841  1.00  0.80           C  
ATOM     42  O   PRO A   4       7.459   4.154  -4.752  1.00  0.80           O  
ATOM     43  CB  PRO A   4       6.853   7.031  -3.885  1.00  0.80           C  
ATOM     44  CG  PRO A   4       6.994   7.519  -2.466  1.00  0.80           C  
ATOM     45  CD  PRO A   4       7.069   6.260  -1.629  1.00  0.80           C  
ATOM     46  HA  PRO A   4       4.927   6.008  -3.845  1.00  0.80           H  
ATOM     47 1HB  PRO A   4       7.812   6.794  -4.366  1.00  0.80           H  
ATOM     48 2HB  PRO A   4       6.336   7.745  -4.532  1.00  0.80           H  
ATOM     49 1HG  PRO A   4       7.897   8.144  -2.376  1.00  0.80           H  
ATOM     50 2HG  PRO A   4       6.144   8.156  -2.191  1.00  0.80           H  
ATOM     51 1HD  PRO A   4       8.105   5.921  -1.497  1.00  0.80           H  
ATOM     52 2HD  PRO A   4       6.560   6.488  -0.678  1.00  0.80           H  
ATOM     53  N   GLN A   5       5.536   4.597  -5.839  1.00  0.69           N  
ATOM     54  CA  GLN A   5       5.795   3.634  -6.921  1.00  0.69           C  
ATOM     55  C   GLN A   5       5.239   4.086  -8.266  1.00  0.69           C  
ATOM     56  O   GLN A   5       4.232   4.793  -8.330  1.00  0.69           O  
ATOM     57  CB  GLN A   5       5.252   2.237  -6.581  1.00  0.69           C  
ATOM     58  CG  GLN A   5       5.964   1.510  -5.432  1.00  0.69           C  
ATOM     59  CD  GLN A   5       5.434   0.116  -5.200  1.00  0.69           C  
ATOM     60  OE1 GLN A   5       5.523  -0.755  -6.071  1.00  0.69           O  
ATOM     61  NE2 GLN A   5       4.870  -0.107  -4.021  1.00  0.69           N  
ATOM     62  H   GLN A   5       4.699   5.184  -5.840  1.00  0.69           H  
ATOM     63  HA  GLN A   5       6.875   3.543  -7.035  1.00  0.69           H  
ATOM     64 1HB  GLN A   5       4.212   2.335  -6.293  1.00  0.69           H  
ATOM     65 2HB  GLN A   5       5.286   1.604  -7.470  1.00  0.69           H  
ATOM     66 1HG  GLN A   5       7.030   1.448  -5.653  1.00  0.69           H  
ATOM     67 2HG  GLN A   5       5.812   2.059  -4.508  1.00  0.69           H  
ATOM     68 1HE2 GLN A   5       4.500  -1.010  -3.804  1.00  0.69           H  
ATOM     69 2HE2 GLN A   5       4.816   0.638  -3.347  1.00  0.69           H  
ATOM     70  N   VAL A   6       5.893   3.675  -9.344  1.00  0.63           N  
ATOM     71  CA  VAL A   6       5.416   3.982 -10.690  1.00  0.63           C  
ATOM     72  C   VAL A   6       4.131   3.232 -10.976  1.00  0.63           C  
ATOM     73  O   VAL A   6       4.056   2.032 -10.717  1.00  0.63           O  
ATOM     74  CB  VAL A   6       6.472   3.561 -11.724  1.00  0.63           C  
ATOM     75  CG1 VAL A   6       5.937   3.749 -13.091  1.00  0.63           C  
ATOM     76  CG2 VAL A   6       7.715   4.379 -11.541  1.00  0.63           C  
ATOM     77  H   VAL A   6       6.728   3.116  -9.234  1.00  0.63           H  
ATOM     78  HA  VAL A   6       5.225   5.054 -10.775  1.00  0.63           H  
ATOM     79  HB  VAL A   6       6.700   2.504 -11.593  1.00  0.63           H  
ATOM     80 1HG1 VAL A   6       6.678   3.433 -13.815  1.00  0.63           H  
ATOM     81 2HG1 VAL A   6       5.043   3.145 -13.211  1.00  0.63           H  
ATOM     82 3HG1 VAL A   6       5.698   4.796 -13.239  1.00  0.63           H  
ATOM     83 1HG2 VAL A   6       8.468   4.082 -12.272  1.00  0.63           H  
ATOM     84 2HG2 VAL A   6       7.469   5.408 -11.686  1.00  0.63           H  
ATOM     85 3HG2 VAL A   6       8.104   4.230 -10.540  1.00  0.63           H  
ATOM     86  N   GLY A   7       3.102   3.930 -11.456  1.00  0.61           N  
ATOM     87  CA  GLY A   7       1.854   3.277 -11.781  1.00  0.61           C  
ATOM     88  C   GLY A   7       0.921   3.051 -10.597  1.00  0.61           C  
ATOM     89  O   GLY A   7      -0.178   2.545 -10.795  1.00  0.61           O  
ATOM     90  H   GLY A   7       3.153   4.925 -11.665  1.00  0.61           H  
ATOM     91 1HA  GLY A   7       1.338   3.867 -12.538  1.00  0.61           H  
ATOM     92 2HA  GLY A   7       2.077   2.318 -12.245  1.00  0.61           H  
ATOM     93  N   ILE A   8       1.309   3.403  -9.368  1.00  0.62           N  
ATOM     94  CA  ILE A   8       0.378   3.119  -8.274  1.00  0.62           C  
ATOM     95  C   ILE A   8      -0.119   4.381  -7.630  1.00  0.62           C  
ATOM     96  O   ILE A   8       0.652   5.275  -7.295  1.00  0.62           O  
ATOM     97  CB  ILE A   8       0.964   2.164  -7.222  1.00  0.62           C  
ATOM     98  CG1 ILE A   8       1.299   0.828  -7.887  1.00  0.62           C  
ATOM     99  CG2 ILE A   8      -0.057   1.953  -6.072  1.00  0.62           C  
ATOM    100  CD1 ILE A   8       2.085  -0.107  -7.023  1.00  0.62           C  
ATOM    101  H   ILE A   8       2.219   3.837  -9.184  1.00  0.62           H  
ATOM    102  HA  ILE A   8      -0.495   2.614  -8.678  1.00  0.62           H  
ATOM    103  HB  ILE A   8       1.883   2.581  -6.824  1.00  0.62           H  
ATOM    104 1HG1 ILE A   8       0.367   0.339  -8.158  1.00  0.62           H  
ATOM    105 2HG1 ILE A   8       1.877   1.011  -8.794  1.00  0.62           H  
ATOM    106 1HG2 ILE A   8       0.356   1.272  -5.330  1.00  0.62           H  
ATOM    107 2HG2 ILE A   8      -0.282   2.906  -5.592  1.00  0.62           H  
ATOM    108 3HG2 ILE A   8      -0.981   1.526  -6.475  1.00  0.62           H  
ATOM    109 1HD1 ILE A   8       2.274  -1.034  -7.571  1.00  0.62           H  
ATOM    110 2HD1 ILE A   8       3.022   0.348  -6.761  1.00  0.62           H  
ATOM    111 3HD1 ILE A   8       1.522  -0.331  -6.118  1.00  0.62           H  
ATOM    112  N   VAL A   9      -1.431   4.464  -7.533  1.00  0.65           N  
ATOM    113  CA  VAL A   9      -2.096   5.604  -6.949  1.00  0.65           C  
ATOM    114  C   VAL A   9      -3.164   5.190  -5.961  1.00  0.65           C  
ATOM    115  O   VAL A   9      -3.671   4.067  -6.003  1.00  0.65           O  
ATOM    116  CB  VAL A   9      -2.794   6.382  -8.037  1.00  0.65           C  
ATOM    117  CG1 VAL A   9      -1.867   6.865  -9.036  1.00  0.65           C  
ATOM    118  CG2 VAL A   9      -3.781   5.482  -8.650  1.00  0.65           C  
ATOM    119  H   VAL A   9      -1.991   3.680  -7.873  1.00  0.65           H  
ATOM    120  HA  VAL A   9      -1.355   6.228  -6.442  1.00  0.65           H  
ATOM    121  HB  VAL A   9      -3.294   7.233  -7.605  1.00  0.65           H  
ATOM    122 1HG1 VAL A   9      -2.410   7.405  -9.781  1.00  0.65           H  
ATOM    123 2HG1 VAL A   9      -1.186   7.498  -8.542  1.00  0.65           H  
ATOM    124 3HG1 VAL A   9      -1.341   6.042  -9.507  1.00  0.65           H  
ATOM    125 1HG2 VAL A   9      -4.317   5.983  -9.419  1.00  0.65           H  
ATOM    126 2HG2 VAL A   9      -3.261   4.626  -9.079  1.00  0.65           H  
ATOM    127 3HG2 VAL A   9      -4.477   5.147  -7.881  1.00  0.65           H  
ATOM    128  N   ASN A  10      -3.579   6.131  -5.131  1.00  0.71           N  
ATOM    129  CA  ASN A  10      -4.720   5.908  -4.260  1.00  0.71           C  
ATOM    130  C   ASN A  10      -5.829   6.927  -4.557  1.00  0.71           C  
ATOM    131  O   ASN A  10      -5.656   8.129  -4.352  1.00  0.71           O  
ATOM    132  CB  ASN A  10      -4.293   5.899  -2.801  1.00  0.71           C  
ATOM    133  CG  ASN A  10      -3.434   4.683  -2.437  1.00  0.71           C  
ATOM    134  OD1 ASN A  10      -3.931   3.565  -2.579  1.00  0.71           O  
ATOM    135  ND2 ASN A  10      -2.230   4.858  -1.950  1.00  0.71           N  
ATOM    136  H   ASN A  10      -3.105   7.025  -5.111  1.00  0.71           H  
ATOM    137  HA  ASN A  10      -5.143   4.927  -4.479  1.00  0.71           H  
ATOM    138 1HB  ASN A  10      -3.758   6.819  -2.551  1.00  0.71           H  
ATOM    139 2HB  ASN A  10      -5.145   5.851  -2.216  1.00  0.71           H  
ATOM    140 1HD2 ASN A  10      -1.669   4.059  -1.691  1.00  0.71           H  
ATOM    141 2HD2 ASN A  10      -1.848   5.779  -1.781  1.00  0.71           H  
ATOM    142  N   GLY A  11      -6.931   6.459  -5.131  1.00  0.81           N  
ATOM    143  CA  GLY A  11      -8.009   7.370  -5.486  1.00  0.81           C  
ATOM    144  C   GLY A  11      -9.129   7.254  -4.483  1.00  0.81           C  
ATOM    145  O   GLY A  11      -9.146   6.340  -3.672  1.00  0.81           O  
ATOM    146  H   GLY A  11      -7.042   5.456  -5.281  1.00  0.81           H  
ATOM    147 1HA  GLY A  11      -7.646   8.395  -5.521  1.00  0.81           H  
ATOM    148 2HA  GLY A  11      -8.386   7.121  -6.476  1.00  0.81           H  
ATOM    149  N   LEU A  12     -10.111   8.113  -4.588  1.00  0.98           N  
ATOM    150  CA  LEU A  12     -11.261   8.050  -3.703  1.00  0.98           C  
ATOM    151  C   LEU A  12     -12.561   7.699  -4.427  1.00  0.98           C  
ATOM    152  O   LEU A  12     -12.822   8.156  -5.550  1.00  0.98           O  
ATOM    153  CB  LEU A  12     -11.313   9.354  -2.916  1.00  0.98           C  
ATOM    154  CG  LEU A  12     -10.141   9.518  -1.912  1.00  0.98           C  
ATOM    155  CD1 LEU A  12     -10.018  10.939  -1.333  1.00  0.98           C  
ATOM    156  CD2 LEU A  12     -10.444   8.562  -0.776  1.00  0.98           C  
ATOM    157  H   LEU A  12     -10.018   8.879  -5.254  1.00  0.98           H  
ATOM    158  HA  LEU A  12     -11.086   7.258  -2.976  1.00  0.98           H  
ATOM    159 1HB  LEU A  12     -11.289  10.174  -3.617  1.00  0.98           H  
ATOM    160 2HB  LEU A  12     -12.239   9.376  -2.367  1.00  0.98           H  
ATOM    161  HG  LEU A  12      -9.215   9.263  -2.396  1.00  0.98           H  
ATOM    162 1HD1 LEU A  12      -9.202  10.968  -0.624  1.00  0.98           H  
ATOM    163 2HD1 LEU A  12      -9.809  11.633  -2.130  1.00  0.98           H  
ATOM    164 3HD1 LEU A  12     -10.911  11.230  -0.831  1.00  0.98           H  
ATOM    165 1HD2 LEU A  12      -9.673   8.594  -0.034  1.00  0.98           H  
ATOM    166 2HD2 LEU A  12     -11.390   8.833  -0.321  1.00  0.98           H  
ATOM    167 3HD2 LEU A  12     -10.528   7.574  -1.175  1.00  0.98           H  
ATOM    168  N   ALA A  13     -13.369   6.885  -3.741  1.00  1.22           N  
ATOM    169  CA  ALA A  13     -14.659   6.381  -4.206  1.00  1.22           C  
ATOM    170  C   ALA A  13     -15.647   6.408  -3.047  1.00  1.22           C  
ATOM    171  O   ALA A  13     -15.258   6.735  -1.920  1.00  1.22           O  
ATOM    172  CB  ALA A  13     -14.514   4.970  -4.756  1.00  1.22           C  
ATOM    173  H   ALA A  13     -13.032   6.542  -2.842  1.00  1.22           H  
ATOM    174  HA  ALA A  13     -15.031   7.041  -4.991  1.00  1.22           H  
ATOM    175 1HB  ALA A  13     -15.480   4.605  -5.107  1.00  1.22           H  
ATOM    176 2HB  ALA A  13     -13.807   4.979  -5.587  1.00  1.22           H  
ATOM    177 3HB  ALA A  13     -14.141   4.312  -3.968  1.00  1.22           H  
ATOM    178  N   VAL A  14     -16.928   6.119  -3.322  1.00  1.53           N  
ATOM    179  CA  VAL A  14     -17.932   6.204  -2.262  1.00  1.53           C  
ATOM    180  C   VAL A  14     -18.503   4.875  -1.750  1.00  1.53           C  
ATOM    181  O   VAL A  14     -18.205   4.491  -0.621  1.00  1.53           O  
ATOM    182  CB  VAL A  14     -19.088   7.070  -2.771  1.00  1.53           C  
ATOM    183  CG1 VAL A  14     -20.156   7.165  -1.763  1.00  1.53           C  
ATOM    184  CG2 VAL A  14     -18.575   8.388  -3.080  1.00  1.53           C  
ATOM    185  H   VAL A  14     -17.199   5.854  -4.258  1.00  1.53           H  
ATOM    186  HA  VAL A  14     -17.495   6.730  -1.430  1.00  1.53           H  
ATOM    187  HB  VAL A  14     -19.516   6.617  -3.660  1.00  1.53           H  
ATOM    188 1HG1 VAL A  14     -20.977   7.772  -2.138  1.00  1.53           H  
ATOM    189 2HG1 VAL A  14     -20.514   6.185  -1.546  1.00  1.53           H  
ATOM    190 3HG1 VAL A  14     -19.779   7.609  -0.866  1.00  1.53           H  
ATOM    191 1HG2 VAL A  14     -19.390   9.011  -3.446  1.00  1.53           H  
ATOM    192 2HG2 VAL A  14     -18.156   8.816  -2.163  1.00  1.53           H  
ATOM    193 3HG2 VAL A  14     -17.806   8.295  -3.840  1.00  1.53           H  
ATOM    194  N   TYR A  15     -19.262   4.167  -2.600  1.00  1.85           N  
ATOM    195  CA  TYR A  15     -20.014   2.927  -2.292  1.00  1.85           C  
ATOM    196  C   TYR A  15     -21.472   3.245  -1.830  1.00  1.85           C  
ATOM    197  O   TYR A  15     -22.400   3.109  -2.632  1.00  1.85           O  
ATOM    198  CB  TYR A  15     -19.304   2.039  -1.243  1.00  1.85           C  
ATOM    199  CG  TYR A  15     -19.949   0.682  -1.035  1.00  1.85           C  
ATOM    200  CD1 TYR A  15     -19.701  -0.339  -1.935  1.00  1.85           C  
ATOM    201  CD2 TYR A  15     -20.784   0.460   0.055  1.00  1.85           C  
ATOM    202  CE1 TYR A  15     -20.286  -1.580  -1.750  1.00  1.85           C  
ATOM    203  CE2 TYR A  15     -21.369  -0.777   0.236  1.00  1.85           C  
ATOM    204  CZ  TYR A  15     -21.122  -1.793  -0.663  1.00  1.85           C  
ATOM    205  OH  TYR A  15     -21.703  -3.027  -0.483  1.00  1.85           O  
ATOM    206  H   TYR A  15     -19.387   4.547  -3.524  1.00  1.85           H  
ATOM    207  HA  TYR A  15     -20.090   2.345  -3.210  1.00  1.85           H  
ATOM    208 1HB  TYR A  15     -18.262   1.889  -1.524  1.00  1.85           H  
ATOM    209 2HB  TYR A  15     -19.322   2.511  -0.276  1.00  1.85           H  
ATOM    210  HD1 TYR A  15     -19.043  -0.161  -2.784  1.00  1.85           H  
ATOM    211  HD2 TYR A  15     -20.979   1.262   0.767  1.00  1.85           H  
ATOM    212  HE1 TYR A  15     -20.096  -2.386  -2.451  1.00  1.85           H  
ATOM    213  HE2 TYR A  15     -22.025  -0.950   1.090  1.00  1.85           H  
ATOM    214  HH  TYR A  15     -22.246  -3.012   0.309  1.00  1.85           H  
ATOM    215  N   GLY A  16     -21.688   3.644  -0.556  1.00  2.07           N  
ATOM    216  CA  GLY A  16     -23.033   3.955  -0.053  1.00  2.07           C  
ATOM    217  C   GLY A  16     -23.323   5.468  -0.063  1.00  2.07           C  
ATOM    218  O   GLY A  16     -22.405   6.265  -0.192  1.00  2.07           O  
ATOM    219  H   GLY A  16     -20.912   3.768   0.077  1.00  2.07           H  
ATOM    220 1HA  GLY A  16     -23.757   3.428  -0.671  1.00  2.07           H  
ATOM    221 2HA  GLY A  16     -23.127   3.567   0.961  1.00  2.07           H  
ATOM    222  N   PRO A  17     -24.549   5.911   0.264  1.00  2.09           N  
ATOM    223  CA  PRO A  17     -24.986   7.311   0.241  1.00  2.09           C  
ATOM    224  C   PRO A  17     -24.064   8.337   0.915  1.00  2.09           C  
ATOM    225  O   PRO A  17     -23.921   9.452   0.412  1.00  2.09           O  
ATOM    226  CB  PRO A  17     -26.310   7.219   1.008  1.00  2.09           C  
ATOM    227  CG  PRO A  17     -26.826   5.831   0.696  1.00  2.09           C  
ATOM    228  CD  PRO A  17     -25.589   4.957   0.700  1.00  2.09           C  
ATOM    229  HA  PRO A  17     -25.170   7.603  -0.802  1.00  2.09           H  
ATOM    230 1HB  PRO A  17     -26.138   7.384   2.080  1.00  2.09           H  
ATOM    231 2HB  PRO A  17     -26.991   8.014   0.670  1.00  2.09           H  
ATOM    232 1HG  PRO A  17     -27.566   5.525   1.451  1.00  2.09           H  
ATOM    233 2HG  PRO A  17     -27.344   5.829  -0.275  1.00  2.09           H  
ATOM    234 1HD  PRO A  17     -25.376   4.578   1.711  1.00  2.09           H  
ATOM    235 2HD  PRO A  17     -25.732   4.151  -0.027  1.00  2.09           H  
ATOM    236  N   ASN A  18     -23.440   7.969   2.035  1.00  1.92           N  
ATOM    237  CA  ASN A  18     -22.542   8.882   2.745  1.00  1.92           C  
ATOM    238  C   ASN A  18     -21.250   8.193   3.153  1.00  1.92           C  
ATOM    239  O   ASN A  18     -20.648   8.551   4.170  1.00  1.92           O  
ATOM    240  CB  ASN A  18     -23.220   9.442   3.986  1.00  1.92           C  
ATOM    241  CG  ASN A  18     -24.387  10.363   3.687  1.00  1.92           C  
ATOM    242  OD1 ASN A  18     -24.200  11.529   3.326  1.00  1.92           O  
ATOM    243  ND2 ASN A  18     -25.588   9.856   3.840  1.00  1.92           N  
ATOM    244  H   ASN A  18     -23.578   7.044   2.408  1.00  1.92           H  
ATOM    245  HA  ASN A  18     -22.274   9.702   2.078  1.00  1.92           H  
ATOM    246 1HB  ASN A  18     -23.576   8.615   4.601  1.00  1.92           H  
ATOM    247 2HB  ASN A  18     -22.485   9.990   4.576  1.00  1.92           H  
ATOM    248 1HD2 ASN A  18     -26.394  10.422   3.660  1.00  1.92           H  
ATOM    249 2HD2 ASN A  18     -25.697   8.910   4.140  1.00  1.92           H  
ATOM    250  N   SER A  19     -20.839   7.190   2.396  1.00  1.63           N  
ATOM    251  CA  SER A  19     -19.631   6.447   2.746  1.00  1.63           C  
ATOM    252  C   SER A  19     -18.452   6.912   1.921  1.00  1.63           C  
ATOM    253  O   SER A  19     -18.559   7.864   1.148  1.00  1.63           O  
ATOM    254  CB  SER A  19     -19.818   4.957   2.577  1.00  1.63           C  
ATOM    255  OG  SER A  19     -19.798   4.606   1.240  1.00  1.63           O  
ATOM    256  H   SER A  19     -21.362   6.941   1.553  1.00  1.63           H  
ATOM    257  HA  SER A  19     -19.400   6.636   3.795  1.00  1.63           H  
ATOM    258 1HB  SER A  19     -19.036   4.421   3.107  1.00  1.63           H  
ATOM    259 2HB  SER A  19     -20.771   4.664   3.013  1.00  1.63           H  
ATOM    260  HG  SER A  19     -18.902   4.795   0.893  1.00  1.63           H  
ATOM    261  N   GLY A  20     -17.315   6.266   2.118  1.00  1.34           N  
ATOM    262  CA  GLY A  20     -16.121   6.593   1.367  1.00  1.34           C  
ATOM    263  C   GLY A  20     -15.107   5.478   1.504  1.00  1.34           C  
ATOM    264  O   GLY A  20     -15.085   4.761   2.508  1.00  1.34           O  
ATOM    265  H   GLY A  20     -17.276   5.515   2.790  1.00  1.34           H  
ATOM    266 1HA  GLY A  20     -16.358   6.744   0.329  1.00  1.34           H  
ATOM    267 2HA  GLY A  20     -15.699   7.526   1.738  1.00  1.34           H  
ATOM    268  N   SER A  21     -14.234   5.375   0.514  1.00  1.10           N  
ATOM    269  CA  SER A  21     -13.190   4.364   0.526  1.00  1.10           C  
ATOM    270  C   SER A  21     -11.980   4.774  -0.300  1.00  1.10           C  
ATOM    271  O   SER A  21     -12.104   5.404  -1.359  1.00  1.10           O  
ATOM    272  CB  SER A  21     -13.746   3.056  -0.013  1.00  1.10           C  
ATOM    273  OG  SER A  21     -12.766   2.048  -0.008  1.00  1.10           O  
ATOM    274  H   SER A  21     -14.350   5.990  -0.290  1.00  1.10           H  
ATOM    275  HA  SER A  21     -12.867   4.210   1.555  1.00  1.10           H  
ATOM    276 1HB  SER A  21     -14.598   2.742   0.591  1.00  1.10           H  
ATOM    277 2HB  SER A  21     -14.104   3.212  -1.030  1.00  1.10           H  
ATOM    278  HG  SER A  21     -11.997   2.413  -0.467  1.00  1.10           H  
ATOM    279  N   LEU A  22     -10.796   4.415   0.190  1.00  0.93           N  
ATOM    280  CA  LEU A  22      -9.575   4.703  -0.549  1.00  0.93           C  
ATOM    281  C   LEU A  22      -9.319   3.503  -1.459  1.00  0.93           C  
ATOM    282  O   LEU A  22      -9.248   2.361  -0.999  1.00  0.93           O  
ATOM    283  CB  LEU A  22      -8.405   4.988   0.405  1.00  0.93           C  
ATOM    284  CG  LEU A  22      -7.120   5.476  -0.272  1.00  0.93           C  
ATOM    285  CD1 LEU A  22      -7.419   6.812  -0.872  1.00  0.93           C  
ATOM    286  CD2 LEU A  22      -5.975   5.621   0.725  1.00  0.93           C  
ATOM    287  H   LEU A  22     -10.745   3.918   1.070  1.00  0.93           H  
ATOM    288  HA  LEU A  22      -9.722   5.567  -1.186  1.00  0.93           H  
ATOM    289 1HB  LEU A  22      -8.714   5.749   1.125  1.00  0.93           H  
ATOM    290 2HB  LEU A  22      -8.169   4.075   0.952  1.00  0.93           H  
ATOM    291  HG  LEU A  22      -6.844   4.780  -1.067  1.00  0.93           H  
ATOM    292 1HD1 LEU A  22      -6.568   7.209  -1.383  1.00  0.93           H  
ATOM    293 2HD1 LEU A  22      -8.224   6.715  -1.558  1.00  0.93           H  
ATOM    294 3HD1 LEU A  22      -7.699   7.487  -0.076  1.00  0.93           H  
ATOM    295 1HD2 LEU A  22      -5.084   5.988   0.219  1.00  0.93           H  
ATOM    296 2HD2 LEU A  22      -6.258   6.327   1.501  1.00  0.93           H  
ATOM    297 3HD2 LEU A  22      -5.760   4.651   1.167  1.00  0.93           H  
ATOM    298  N   LEU A  23      -9.283   3.771  -2.750  1.00  0.81           N  
ATOM    299  CA  LEU A  23      -9.174   2.776  -3.801  1.00  0.81           C  
ATOM    300  C   LEU A  23      -7.781   2.699  -4.403  1.00  0.81           C  
ATOM    301  O   LEU A  23      -7.313   3.631  -5.064  1.00  0.81           O  
ATOM    302  CB  LEU A  23     -10.194   3.168  -4.882  1.00  0.81           C  
ATOM    303  CG  LEU A  23     -10.297   2.370  -6.155  1.00  0.81           C  
ATOM    304  CD1 LEU A  23     -10.747   0.942  -5.844  1.00  0.81           C  
ATOM    305  CD2 LEU A  23     -11.287   3.123  -7.066  1.00  0.81           C  
ATOM    306  H   LEU A  23      -9.331   4.741  -3.028  1.00  0.81           H  
ATOM    307  HA  LEU A  23      -9.431   1.804  -3.385  1.00  0.81           H  
ATOM    308 1HB  LEU A  23     -11.182   3.152  -4.420  1.00  0.81           H  
ATOM    309 2HB  LEU A  23      -9.990   4.200  -5.172  1.00  0.81           H  
ATOM    310  HG  LEU A  23      -9.325   2.309  -6.639  1.00  0.81           H  
ATOM    311 1HD1 LEU A  23     -10.835   0.363  -6.752  1.00  0.81           H  
ATOM    312 2HD1 LEU A  23     -10.015   0.469  -5.188  1.00  0.81           H  
ATOM    313 3HD1 LEU A  23     -11.707   0.972  -5.351  1.00  0.81           H  
ATOM    314 1HD2 LEU A  23     -11.403   2.609  -7.999  1.00  0.81           H  
ATOM    315 2HD2 LEU A  23     -12.253   3.188  -6.571  1.00  0.81           H  
ATOM    316 3HD2 LEU A  23     -10.913   4.129  -7.254  1.00  0.81           H  
ATOM    317  N   GLU A  24      -7.103   1.582  -4.195  1.00  0.74           N  
ATOM    318  CA  GLU A  24      -5.768   1.484  -4.755  1.00  0.74           C  
ATOM    319  C   GLU A  24      -5.931   1.149  -6.218  1.00  0.74           C  
ATOM    320  O   GLU A  24      -6.742   0.288  -6.561  1.00  0.74           O  
ATOM    321  CB  GLU A  24      -4.923   0.425  -4.035  1.00  0.74           C  
ATOM    322  CG  GLU A  24      -3.442   0.420  -4.442  1.00  0.74           C  
ATOM    323  CD  GLU A  24      -2.594  -0.550  -3.629  1.00  0.74           C  
ATOM    324  OE1 GLU A  24      -3.143  -1.348  -2.907  1.00  0.74           O  
ATOM    325  OE2 GLU A  24      -1.386  -0.457  -3.714  1.00  0.74           O  
ATOM    326  H   GLU A  24      -7.498   0.832  -3.645  1.00  0.74           H  
ATOM    327  HA  GLU A  24      -5.264   2.449  -4.674  1.00  0.74           H  
ATOM    328 1HB  GLU A  24      -4.974   0.591  -2.959  1.00  0.74           H  
ATOM    329 2HB  GLU A  24      -5.331  -0.567  -4.240  1.00  0.74           H  
ATOM    330 1HG  GLU A  24      -3.362   0.156  -5.501  1.00  0.74           H  
ATOM    331 2HG  GLU A  24      -3.049   1.435  -4.326  1.00  0.74           H  
ATOM    332  N   ILE A  25      -5.207   1.839  -7.081  1.00  0.70           N  
ATOM    333  CA  ILE A  25      -5.279   1.529  -8.496  1.00  0.70           C  
ATOM    334  C   ILE A  25      -3.862   1.304  -8.994  1.00  0.70           C  
ATOM    335  O   ILE A  25      -2.956   2.100  -8.716  1.00  0.70           O  
ATOM    336  CB  ILE A  25      -5.955   2.646  -9.320  1.00  0.70           C  
ATOM    337  CG1 ILE A  25      -7.333   2.949  -8.771  1.00  0.70           C  
ATOM    338  CG2 ILE A  25      -6.084   2.191 -10.778  1.00  0.70           C  
ATOM    339  CD1 ILE A  25      -7.980   4.143  -9.407  1.00  0.70           C  
ATOM    340  H   ILE A  25      -4.589   2.574  -6.737  1.00  0.70           H  
ATOM    341  HA  ILE A  25      -5.841   0.607  -8.638  1.00  0.70           H  
ATOM    342  HB  ILE A  25      -5.388   3.524  -9.282  1.00  0.70           H  
ATOM    343 1HG1 ILE A  25      -7.948   2.083  -8.892  1.00  0.70           H  
ATOM    344 2HG1 ILE A  25      -7.247   3.161  -7.708  1.00  0.70           H  
ATOM    345 1HG2 ILE A  25      -6.558   2.964 -11.351  1.00  0.70           H  
ATOM    346 2HG2 ILE A  25      -5.101   1.988 -11.192  1.00  0.70           H  
ATOM    347 3HG2 ILE A  25      -6.690   1.280 -10.823  1.00  0.70           H  
ATOM    348 1HD1 ILE A  25      -8.951   4.314  -8.953  1.00  0.70           H  
ATOM    349 2HD1 ILE A  25      -7.350   5.009  -9.255  1.00  0.70           H  
ATOM    350 3HD1 ILE A  25      -8.099   3.963 -10.466  1.00  0.70           H  
ATOM    351  N   GLU A  26      -3.656   0.201  -9.694  1.00  0.68           N  
ATOM    352  CA  GLU A  26      -2.341  -0.093 -10.238  1.00  0.68           C  
ATOM    353  C   GLU A  26      -2.383  -0.067 -11.747  1.00  0.68           C  
ATOM    354  O   GLU A  26      -3.216  -0.732 -12.367  1.00  0.68           O  
ATOM    355  CB  GLU A  26      -1.835  -1.450  -9.746  1.00  0.68           C  
ATOM    356  CG  GLU A  26      -0.443  -1.834 -10.272  1.00  0.68           C  
ATOM    357  CD  GLU A  26       0.086  -3.132  -9.695  1.00  0.68           C  
ATOM    358  OE1 GLU A  26      -0.566  -3.700  -8.850  1.00  0.68           O  
ATOM    359  OE2 GLU A  26       1.144  -3.552 -10.105  1.00  0.68           O  
ATOM    360  H   GLU A  26      -4.441  -0.421  -9.882  1.00  0.68           H  
ATOM    361  HA  GLU A  26      -1.641   0.674  -9.909  1.00  0.68           H  
ATOM    362 1HB  GLU A  26      -1.793  -1.446  -8.657  1.00  0.68           H  
ATOM    363 2HB  GLU A  26      -2.538  -2.228 -10.047  1.00  0.68           H  
ATOM    364 1HG  GLU A  26      -0.505  -1.939 -11.357  1.00  0.68           H  
ATOM    365 2HG  GLU A  26       0.256  -1.029 -10.066  1.00  0.68           H  
ATOM    366  N   VAL A  27      -1.500   0.712 -12.350  1.00  0.69           N  
ATOM    367  CA  VAL A  27      -1.463   0.786 -13.785  1.00  0.69           C  
ATOM    368  C   VAL A  27      -0.102   0.373 -14.325  1.00  0.69           C  
ATOM    369  O   VAL A  27       0.930   0.937 -13.954  1.00  0.69           O  
ATOM    370  CB  VAL A  27      -1.801   2.189 -14.270  1.00  0.69           C  
ATOM    371  CG1 VAL A  27      -1.732   2.194 -15.758  1.00  0.69           C  
ATOM    372  CG2 VAL A  27      -3.191   2.615 -13.774  1.00  0.69           C  
ATOM    373  H   VAL A  27      -0.861   1.272 -11.803  1.00  0.69           H  
ATOM    374  HA  VAL A  27      -2.210   0.113 -14.173  1.00  0.69           H  
ATOM    375  HB  VAL A  27      -1.054   2.888 -13.900  1.00  0.69           H  
ATOM    376 1HG1 VAL A  27      -1.950   3.146 -16.090  1.00  0.69           H  
ATOM    377 2HG1 VAL A  27      -0.740   1.915 -16.077  1.00  0.69           H  
ATOM    378 3HG1 VAL A  27      -2.455   1.490 -16.167  1.00  0.69           H  
ATOM    379 1HG2 VAL A  27      -3.419   3.618 -14.136  1.00  0.69           H  
ATOM    380 2HG2 VAL A  27      -3.927   1.925 -14.143  1.00  0.69           H  
ATOM    381 3HG2 VAL A  27      -3.205   2.614 -12.687  1.00  0.69           H  
ATOM    382  N   SER A  28      -0.110  -0.610 -15.211  1.00  0.73           N  
ATOM    383  CA  SER A  28       1.111  -1.122 -15.807  1.00  0.73           C  
ATOM    384  C   SER A  28       1.121  -0.851 -17.296  1.00  0.73           C  
ATOM    385  O   SER A  28       0.153  -1.153 -18.002  1.00  0.73           O  
ATOM    386  CB  SER A  28       1.243  -2.604 -15.548  1.00  0.73           C  
ATOM    387  OG  SER A  28       2.376  -3.127 -16.182  1.00  0.73           O  
ATOM    388  H   SER A  28      -1.012  -1.008 -15.473  1.00  0.73           H  
ATOM    389  HA  SER A  28       1.964  -0.610 -15.361  1.00  0.73           H  
ATOM    390 1HB  SER A  28       1.304  -2.784 -14.475  1.00  0.73           H  
ATOM    391 2HB  SER A  28       0.353  -3.114 -15.913  1.00  0.73           H  
ATOM    392  HG  SER A  28       2.328  -2.831 -17.099  1.00  0.73           H  
ATOM    393  N   VAL A  29       2.197  -0.234 -17.768  1.00  0.81           N  
ATOM    394  CA  VAL A  29       2.292   0.105 -19.179  1.00  0.81           C  
ATOM    395  C   VAL A  29       3.552  -0.447 -19.842  1.00  0.81           C  
ATOM    396  O   VAL A  29       4.669  -0.259 -19.341  1.00  0.81           O  
ATOM    397  CB  VAL A  29       2.218   1.623 -19.365  1.00  0.81           C  
ATOM    398  CG1 VAL A  29       2.332   1.939 -20.767  1.00  0.81           C  
ATOM    399  CG2 VAL A  29       0.894   2.127 -18.828  1.00  0.81           C  
ATOM    400  H   VAL A  29       2.955  -0.008 -17.141  1.00  0.81           H  
ATOM    401  HA  VAL A  29       1.435  -0.326 -19.687  1.00  0.81           H  
ATOM    402  HB  VAL A  29       3.043   2.106 -18.846  1.00  0.81           H  
ATOM    403 1HG1 VAL A  29       2.268   2.988 -20.908  1.00  0.81           H  
ATOM    404 2HG1 VAL A  29       3.280   1.580 -21.148  1.00  0.81           H  
ATOM    405 3HG1 VAL A  29       1.513   1.446 -21.271  1.00  0.81           H  
ATOM    406 1HG2 VAL A  29       0.815   3.204 -18.969  1.00  0.81           H  
ATOM    407 2HG2 VAL A  29       0.123   1.632 -19.351  1.00  0.81           H  
ATOM    408 3HG2 VAL A  29       0.801   1.897 -17.789  1.00  0.81           H  
ATOM    409  N   THR A  30       3.344  -1.137 -20.966  1.00  0.93           N  
ATOM    410  CA  THR A  30       4.404  -1.753 -21.763  1.00  0.93           C  
ATOM    411  C   THR A  30       4.333  -1.289 -23.219  1.00  0.93           C  
ATOM    412  O   THR A  30       3.253  -1.191 -23.795  1.00  0.93           O  
ATOM    413  CB  THR A  30       4.319  -3.295 -21.691  1.00  0.93           C  
ATOM    414  OG1 THR A  30       4.460  -3.719 -20.326  1.00  0.93           O  
ATOM    415  CG2 THR A  30       5.412  -3.942 -22.529  1.00  0.93           C  
ATOM    416  H   THR A  30       2.374  -1.231 -21.280  1.00  0.93           H  
ATOM    417  HA  THR A  30       5.368  -1.445 -21.360  1.00  0.93           H  
ATOM    418  HB  THR A  30       3.347  -3.621 -22.064  1.00  0.93           H  
ATOM    419  HG1 THR A  30       5.214  -3.274 -19.928  1.00  0.93           H  
ATOM    420 1HG2 THR A  30       5.329  -5.025 -22.456  1.00  0.93           H  
ATOM    421 2HG2 THR A  30       5.305  -3.650 -23.568  1.00  0.93           H  
ATOM    422 3HG2 THR A  30       6.387  -3.628 -22.161  1.00  0.93           H  
ATOM    423  N   ALA A  31       5.473  -0.971 -23.827  1.00  1.10           N  
ATOM    424  CA  ALA A  31       5.428  -0.542 -25.227  1.00  1.10           C  
ATOM    425  C   ALA A  31       4.718  -1.593 -26.077  1.00  1.10           C  
ATOM    426  O   ALA A  31       5.010  -2.793 -25.974  1.00  1.10           O  
ATOM    427  CB  ALA A  31       6.831  -0.311 -25.755  1.00  1.10           C  
ATOM    428  H   ALA A  31       6.354  -1.041 -23.337  1.00  1.10           H  
ATOM    429  HA  ALA A  31       4.860   0.386 -25.292  1.00  1.10           H  
ATOM    430 1HB  ALA A  31       6.770   0.016 -26.795  1.00  1.10           H  
ATOM    431 2HB  ALA A  31       7.325   0.455 -25.159  1.00  1.10           H  
ATOM    432 3HB  ALA A  31       7.398  -1.238 -25.699  1.00  1.10           H  
ATOM    433  N   ALA A  32       3.795  -1.135 -26.923  1.00  1.27           N  
ATOM    434  CA  ALA A  32       3.038  -2.024 -27.791  1.00  1.27           C  
ATOM    435  C   ALA A  32       3.962  -2.673 -28.793  1.00  1.27           C  
ATOM    436  O   ALA A  32       4.897  -2.042 -29.282  1.00  1.27           O  
ATOM    437  CB  ALA A  32       1.932  -1.270 -28.504  1.00  1.27           C  
ATOM    438  H   ALA A  32       3.606  -0.138 -26.975  1.00  1.27           H  
ATOM    439  HA  ALA A  32       2.595  -2.805 -27.175  1.00  1.27           H  
ATOM    440 1HB  ALA A  32       1.373  -1.963 -29.122  1.00  1.27           H  
ATOM    441 2HB  ALA A  32       1.279  -0.830 -27.764  1.00  1.27           H  
ATOM    442 3HB  ALA A  32       2.356  -0.486 -29.127  1.00  1.27           H  
ATOM    443  N   GLN A  33       3.671  -3.916 -29.153  1.00  1.38           N  
ATOM    444  CA  GLN A  33       4.484  -4.592 -30.160  1.00  1.38           C  
ATOM    445  C   GLN A  33       3.889  -4.418 -31.565  1.00  1.38           C  
ATOM    446  O   GLN A  33       4.519  -4.745 -32.570  1.00  1.38           O  
ATOM    447  CB  GLN A  33       4.625  -6.058 -29.773  1.00  1.38           C  
ATOM    448  CG  GLN A  33       5.279  -6.226 -28.389  1.00  1.38           C  
ATOM    449  CD  GLN A  33       6.701  -5.660 -28.322  1.00  1.38           C  
ATOM    450  OE1 GLN A  33       7.581  -6.106 -29.069  1.00  1.38           O  
ATOM    451  NE2 GLN A  33       6.932  -4.672 -27.445  1.00  1.38           N  
ATOM    452  H   GLN A  33       2.903  -4.399 -28.701  1.00  1.38           H  
ATOM    453  HA  GLN A  33       5.477  -4.144 -30.160  1.00  1.38           H  
ATOM    454 1HB  GLN A  33       3.644  -6.532 -29.757  1.00  1.38           H  
ATOM    455 2HB  GLN A  33       5.235  -6.577 -30.512  1.00  1.38           H  
ATOM    456 1HG  GLN A  33       4.673  -5.696 -27.649  1.00  1.38           H  
ATOM    457 2HG  GLN A  33       5.323  -7.286 -28.144  1.00  1.38           H  
ATOM    458 1HE2 GLN A  33       7.843  -4.269 -27.379  1.00  1.38           H  
ATOM    459 2HE2 GLN A  33       6.186  -4.294 -26.848  1.00  1.38           H  
ATOM    460  N   ASP A  34       2.654  -3.924 -31.608  1.00  1.39           N  
ATOM    461  CA  ASP A  34       1.920  -3.638 -32.841  1.00  1.39           C  
ATOM    462  C   ASP A  34       1.169  -2.321 -32.629  1.00  1.39           C  
ATOM    463  O   ASP A  34       1.648  -1.250 -33.005  1.00  1.39           O  
ATOM    464  CB  ASP A  34       0.980  -4.802 -33.222  1.00  1.39           C  
ATOM    465  CG  ASP A  34       0.174  -4.608 -34.566  1.00  1.39           C  
ATOM    466  OD1 ASP A  34       0.305  -3.582 -35.225  1.00  1.39           O  
ATOM    467  OD2 ASP A  34      -0.576  -5.500 -34.901  1.00  1.39           O  
ATOM    468  H   ASP A  34       2.212  -3.694 -30.730  1.00  1.39           H  
ATOM    469  HA  ASP A  34       2.632  -3.496 -33.654  1.00  1.39           H  
ATOM    470 1HB  ASP A  34       1.584  -5.706 -33.330  1.00  1.39           H  
ATOM    471 2HB  ASP A  34       0.278  -4.994 -32.417  1.00  1.39           H  
ATOM    472  N   LYS A  35       0.003  -2.416 -31.991  1.00  1.30           N  
ATOM    473  CA  LYS A  35      -0.839  -1.271 -31.661  1.00  1.30           C  
ATOM    474  C   LYS A  35      -1.247  -1.476 -30.217  1.00  1.30           C  
ATOM    475  O   LYS A  35      -1.505  -2.610 -29.817  1.00  1.30           O  
ATOM    476  CB  LYS A  35      -2.067  -1.233 -32.575  1.00  1.30           C  
ATOM    477  CG  LYS A  35      -1.718  -1.122 -34.058  1.00  1.30           C  
ATOM    478  CD  LYS A  35      -2.928  -1.161 -34.959  1.00  1.30           C  
ATOM    479  CE  LYS A  35      -2.499  -1.230 -36.433  1.00  1.30           C  
ATOM    480  NZ  LYS A  35      -1.874  -2.577 -36.789  1.00  1.30           N  
ATOM    481  H   LYS A  35      -0.328  -3.329 -31.727  1.00  1.30           H  
ATOM    482  HA  LYS A  35      -0.269  -0.344 -31.742  1.00  1.30           H  
ATOM    483 1HB  LYS A  35      -2.655  -2.140 -32.435  1.00  1.30           H  
ATOM    484 2HB  LYS A  35      -2.696  -0.384 -32.305  1.00  1.30           H  
ATOM    485 1HG  LYS A  35      -1.169  -0.196 -34.230  1.00  1.30           H  
ATOM    486 2HG  LYS A  35      -1.086  -1.938 -34.334  1.00  1.30           H  
ATOM    487 1HD  LYS A  35      -3.528  -2.042 -34.723  1.00  1.30           H  
ATOM    488 2HD  LYS A  35      -3.535  -0.271 -34.801  1.00  1.30           H  
ATOM    489 1HE  LYS A  35      -3.371  -1.068 -37.063  1.00  1.30           H  
ATOM    490 2HE  LYS A  35      -1.770  -0.444 -36.627  1.00  1.30           H  
ATOM    491 1HZ  LYS A  35      -1.609  -2.585 -37.755  1.00  1.30           H  
ATOM    492 2HZ  LYS A  35      -1.026  -2.780 -36.217  1.00  1.30           H  
ATOM    493 3HZ  LYS A  35      -2.537  -3.316 -36.622  1.00  1.30           H  
ATOM    494  N   GLY A  36      -1.298  -0.418 -29.425  1.00  1.15           N  
ATOM    495  CA  GLY A  36      -1.628  -0.587 -28.019  1.00  1.15           C  
ATOM    496  C   GLY A  36      -3.079  -0.922 -27.738  1.00  1.15           C  
ATOM    497  O   GLY A  36      -3.994  -0.377 -28.364  1.00  1.15           O  
ATOM    498  H   GLY A  36      -1.090   0.519 -29.763  1.00  1.15           H  
ATOM    499 1HA  GLY A  36      -0.996  -1.360 -27.584  1.00  1.15           H  
ATOM    500 2HA  GLY A  36      -1.381   0.342 -27.514  1.00  1.15           H  
ATOM    501  N   SER A  37      -3.277  -1.761 -26.720  1.00  1.01           N  
ATOM    502  CA  SER A  37      -4.592  -2.135 -26.222  1.00  1.01           C  
ATOM    503  C   SER A  37      -4.824  -1.620 -24.806  1.00  1.01           C  
ATOM    504  O   SER A  37      -3.866  -1.437 -24.050  1.00  1.01           O  
ATOM    505  CB  SER A  37      -4.696  -3.642 -26.225  1.00  1.01           C  
ATOM    506  OG  SER A  37      -3.731  -4.203 -25.359  1.00  1.01           O  
ATOM    507  H   SER A  37      -2.452  -2.213 -26.309  1.00  1.01           H  
ATOM    508  HA  SER A  37      -5.351  -1.711 -26.880  1.00  1.01           H  
ATOM    509 1HB  SER A  37      -5.693  -3.940 -25.905  1.00  1.01           H  
ATOM    510 2HB  SER A  37      -4.544  -4.017 -27.236  1.00  1.01           H  
ATOM    511  HG  SER A  37      -2.837  -3.904 -25.696  1.00  1.01           H  
ATOM    512  N   ILE A  38      -6.094  -1.429 -24.439  1.00  0.90           N  
ATOM    513  CA  ILE A  38      -6.445  -1.019 -23.081  1.00  0.90           C  
ATOM    514  C   ILE A  38      -7.166  -2.163 -22.366  1.00  0.90           C  
ATOM    515  O   ILE A  38      -8.131  -2.721 -22.893  1.00  0.90           O  
ATOM    516  CB  ILE A  38      -7.356   0.217 -23.084  1.00  0.90           C  
ATOM    517  CG1 ILE A  38      -6.740   1.336 -23.937  1.00  0.90           C  
ATOM    518  CG2 ILE A  38      -7.564   0.718 -21.647  1.00  0.90           C  
ATOM    519  CD1 ILE A  38      -5.406   1.819 -23.459  1.00  0.90           C  
ATOM    520  H   ILE A  38      -6.830  -1.585 -25.112  1.00  0.90           H  
ATOM    521  HA  ILE A  38      -5.536  -0.786 -22.528  1.00  0.90           H  
ATOM    522  HB  ILE A  38      -8.319  -0.043 -23.518  1.00  0.90           H  
ATOM    523 1HG1 ILE A  38      -6.627   0.977 -24.959  1.00  0.90           H  
ATOM    524 2HG1 ILE A  38      -7.431   2.170 -23.948  1.00  0.90           H  
ATOM    525 1HG2 ILE A  38      -8.216   1.584 -21.668  1.00  0.90           H  
ATOM    526 2HG2 ILE A  38      -8.022  -0.062 -21.047  1.00  0.90           H  
ATOM    527 3HG2 ILE A  38      -6.600   0.991 -21.211  1.00  0.90           H  
ATOM    528 1HD1 ILE A  38      -5.043   2.610 -24.116  1.00  0.90           H  
ATOM    529 2HD1 ILE A  38      -5.495   2.202 -22.445  1.00  0.90           H  
ATOM    530 3HD1 ILE A  38      -4.703   0.997 -23.475  1.00  0.90           H  
ATOM    531  N   ASN A  39      -6.703  -2.498 -21.172  1.00  0.84           N  
ATOM    532  CA  ASN A  39      -7.280  -3.579 -20.378  1.00  0.84           C  
ATOM    533  C   ASN A  39      -7.635  -3.098 -18.977  1.00  0.84           C  
ATOM    534  O   ASN A  39      -6.755  -2.656 -18.245  1.00  0.84           O  
ATOM    535  CB  ASN A  39      -6.329  -4.764 -20.316  1.00  0.84           C  
ATOM    536  CG  ASN A  39      -6.915  -5.982 -19.622  1.00  0.84           C  
ATOM    537  OD1 ASN A  39      -8.132  -6.097 -19.440  1.00  0.84           O  
ATOM    538  ND2 ASN A  39      -6.055  -6.898 -19.242  1.00  0.84           N  
ATOM    539  H   ASN A  39      -5.890  -1.995 -20.816  1.00  0.84           H  
ATOM    540  HA  ASN A  39      -8.208  -3.903 -20.850  1.00  0.84           H  
ATOM    541 1HB  ASN A  39      -6.039  -5.044 -21.330  1.00  0.84           H  
ATOM    542 2HB  ASN A  39      -5.421  -4.469 -19.789  1.00  0.84           H  
ATOM    543 1HD2 ASN A  39      -6.371  -7.733 -18.790  1.00  0.84           H  
ATOM    544 2HD2 ASN A  39      -5.079  -6.766 -19.412  1.00  0.84           H  
ATOM    545  N   ILE A  40      -8.923  -3.080 -18.643  1.00  0.85           N  
ATOM    546  CA  ILE A  40      -9.343  -2.625 -17.318  1.00  0.85           C  
ATOM    547  C   ILE A  40      -9.875  -3.819 -16.535  1.00  0.85           C  
ATOM    548  O   ILE A  40     -10.803  -4.490 -16.995  1.00  0.85           O  
ATOM    549  CB  ILE A  40     -10.431  -1.548 -17.413  1.00  0.85           C  
ATOM    550  CG1 ILE A  40      -9.902  -0.380 -18.216  1.00  0.85           C  
ATOM    551  CG2 ILE A  40     -10.787  -1.064 -16.003  1.00  0.85           C  
ATOM    552  CD1 ILE A  40     -10.936   0.609 -18.579  1.00  0.85           C  
ATOM    553  H   ILE A  40      -9.609  -3.431 -19.297  1.00  0.85           H  
ATOM    554  HA  ILE A  40      -8.487  -2.217 -16.788  1.00  0.85           H  
ATOM    555  HB  ILE A  40     -11.314  -1.946 -17.911  1.00  0.85           H  
ATOM    556 1HG1 ILE A  40      -9.145   0.119 -17.638  1.00  0.85           H  
ATOM    557 2HG1 ILE A  40      -9.453  -0.755 -19.131  1.00  0.85           H  
ATOM    558 1HG2 ILE A  40     -11.544  -0.284 -16.061  1.00  0.85           H  
ATOM    559 2HG2 ILE A  40     -11.167  -1.897 -15.408  1.00  0.85           H  
ATOM    560 3HG2 ILE A  40      -9.883  -0.667 -15.537  1.00  0.85           H  
ATOM    561 1HD1 ILE A  40     -10.484   1.403 -19.154  1.00  0.85           H  
ATOM    562 2HD1 ILE A  40     -11.706   0.124 -19.180  1.00  0.85           H  
ATOM    563 3HD1 ILE A  40     -11.383   1.022 -17.673  1.00  0.85           H  
ATOM    564  N   THR A  41      -9.284  -4.102 -15.371  1.00  0.91           N  
ATOM    565  CA  THR A  41      -9.695  -5.277 -14.604  1.00  0.91           C  
ATOM    566  C   THR A  41     -10.017  -5.002 -13.128  1.00  0.91           C  
ATOM    567  O   THR A  41      -9.569  -4.014 -12.541  1.00  0.91           O  
ATOM    568  CB  THR A  41      -8.605  -6.381 -14.683  1.00  0.91           C  
ATOM    569  OG1 THR A  41      -7.393  -5.940 -14.045  1.00  0.91           O  
ATOM    570  CG2 THR A  41      -8.285  -6.697 -16.146  1.00  0.91           C  
ATOM    571  H   THR A  41      -8.525  -3.504 -15.047  1.00  0.91           H  
ATOM    572  HA  THR A  41     -10.601  -5.675 -15.061  1.00  0.91           H  
ATOM    573  HB  THR A  41      -8.963  -7.282 -14.189  1.00  0.91           H  
ATOM    574  HG1 THR A  41      -7.508  -5.915 -13.073  1.00  0.91           H  
ATOM    575 1HG2 THR A  41      -7.525  -7.473 -16.193  1.00  0.91           H  
ATOM    576 2HG2 THR A  41      -9.187  -7.041 -16.654  1.00  0.91           H  
ATOM    577 3HG2 THR A  41      -7.909  -5.806 -16.643  1.00  0.91           H  
ATOM    578  N   GLY A  42     -10.790  -5.925 -12.547  1.00  1.00           N  
ATOM    579  CA  GLY A  42     -11.184  -5.947 -11.132  1.00  1.00           C  
ATOM    580  C   GLY A  42     -12.580  -5.358 -10.873  1.00  1.00           C  
ATOM    581  O   GLY A  42     -13.218  -5.684  -9.872  1.00  1.00           O  
ATOM    582  H   GLY A  42     -11.117  -6.685 -13.129  1.00  1.00           H  
ATOM    583 1HA  GLY A  42     -11.153  -6.974 -10.768  1.00  1.00           H  
ATOM    584 2HA  GLY A  42     -10.450  -5.391 -10.547  1.00  1.00           H  
ATOM    585  N   ILE A  43     -13.067  -4.546 -11.810  1.00  1.12           N  
ATOM    586  CA  ILE A  43     -14.370  -3.894 -11.702  1.00  1.12           C  
ATOM    587  C   ILE A  43     -15.345  -4.433 -12.739  1.00  1.12           C  
ATOM    588  O   ILE A  43     -15.017  -4.498 -13.922  1.00  1.12           O  
ATOM    589  CB  ILE A  43     -14.218  -2.376 -11.903  1.00  1.12           C  
ATOM    590  CG1 ILE A  43     -13.196  -1.851 -10.951  1.00  1.12           C  
ATOM    591  CG2 ILE A  43     -15.532  -1.666 -11.670  1.00  1.12           C  
ATOM    592  CD1 ILE A  43     -13.539  -2.037  -9.486  1.00  1.12           C  
ATOM    593  H   ILE A  43     -12.488  -4.345 -12.610  1.00  1.12           H  
ATOM    594  HA  ILE A  43     -14.779  -4.083 -10.711  1.00  1.12           H  
ATOM    595  HB  ILE A  43     -13.868  -2.176 -12.915  1.00  1.12           H  
ATOM    596 1HG1 ILE A  43     -12.272  -2.358 -11.154  1.00  1.12           H  
ATOM    597 2HG1 ILE A  43     -13.059  -0.797 -11.143  1.00  1.12           H  
ATOM    598 1HG2 ILE A  43     -15.395  -0.599 -11.814  1.00  1.12           H  
ATOM    599 2HG2 ILE A  43     -16.273  -2.032 -12.369  1.00  1.12           H  
ATOM    600 3HG2 ILE A  43     -15.872  -1.855 -10.649  1.00  1.12           H  
ATOM    601 1HD1 ILE A  43     -12.752  -1.630  -8.860  1.00  1.12           H  
ATOM    602 2HD1 ILE A  43     -14.462  -1.521  -9.276  1.00  1.12           H  
ATOM    603 3HD1 ILE A  43     -13.661  -3.093  -9.257  1.00  1.12           H  
ATOM    604  N   ALA A  44     -16.539  -4.832 -12.311  1.00  1.28           N  
ATOM    605  CA  ALA A  44     -17.528  -5.314 -13.269  1.00  1.28           C  
ATOM    606  C   ALA A  44     -17.899  -4.200 -14.230  1.00  1.28           C  
ATOM    607  O   ALA A  44     -18.064  -3.058 -13.811  1.00  1.28           O  
ATOM    608  CB  ALA A  44     -18.780  -5.800 -12.556  1.00  1.28           C  
ATOM    609  H   ALA A  44     -16.760  -4.780 -11.326  1.00  1.28           H  
ATOM    610  HA  ALA A  44     -17.089  -6.131 -13.840  1.00  1.28           H  
ATOM    611 1HB  ALA A  44     -19.504  -6.160 -13.292  1.00  1.28           H  
ATOM    612 2HB  ALA A  44     -18.523  -6.610 -11.876  1.00  1.28           H  
ATOM    613 3HB  ALA A  44     -19.223  -4.979 -11.992  1.00  1.28           H  
ATOM    614  N   GLU A  45     -18.100  -4.529 -15.503  1.00  1.50           N  
ATOM    615  CA  GLU A  45     -18.540  -3.524 -16.471  1.00  1.50           C  
ATOM    616  C   GLU A  45     -19.933  -2.997 -16.138  1.00  1.50           C  
ATOM    617  O   GLU A  45     -20.246  -1.827 -16.384  1.00  1.50           O  
ATOM    618  CB  GLU A  45     -18.541  -4.100 -17.888  1.00  1.50           C  
ATOM    619  CG  GLU A  45     -17.152  -4.382 -18.457  1.00  1.50           C  
ATOM    620  CD  GLU A  45     -17.183  -4.990 -19.842  1.00  1.50           C  
ATOM    621  OE1 GLU A  45     -18.247  -5.334 -20.300  1.00  1.50           O  
ATOM    622  OE2 GLU A  45     -16.138  -5.105 -20.440  1.00  1.50           O  
ATOM    623  H   GLU A  45     -17.934  -5.478 -15.804  1.00  1.50           H  
ATOM    624  HA  GLU A  45     -17.843  -2.686 -16.437  1.00  1.50           H  
ATOM    625 1HB  GLU A  45     -19.106  -5.032 -17.900  1.00  1.50           H  
ATOM    626 2HB  GLU A  45     -19.044  -3.405 -18.560  1.00  1.50           H  
ATOM    627 1HG  GLU A  45     -16.595  -3.445 -18.496  1.00  1.50           H  
ATOM    628 2HG  GLU A  45     -16.626  -5.054 -17.779  1.00  1.50           H  
ATOM    629  N   GLU A  46     -20.772  -3.896 -15.624  1.00  1.80           N  
ATOM    630  CA  GLU A  46     -22.155  -3.598 -15.284  1.00  1.80           C  
ATOM    631  C   GLU A  46     -22.649  -4.505 -14.161  1.00  1.80           C  
ATOM    632  O   GLU A  46     -22.317  -5.694 -14.116  1.00  1.80           O  
ATOM    633  CB  GLU A  46     -23.061  -3.724 -16.519  1.00  1.80           C  
ATOM    634  CG  GLU A  46     -24.533  -3.308 -16.295  1.00  1.80           C  
ATOM    635  CD  GLU A  46     -25.346  -3.327 -17.560  1.00  1.80           C  
ATOM    636  OE1 GLU A  46     -25.014  -2.587 -18.469  1.00  1.80           O  
ATOM    637  OE2 GLU A  46     -26.306  -4.062 -17.631  1.00  1.80           O  
ATOM    638  H   GLU A  46     -20.421  -4.825 -15.455  1.00  1.80           H  
ATOM    639  HA  GLU A  46     -22.202  -2.576 -14.926  1.00  1.80           H  
ATOM    640 1HB  GLU A  46     -22.662  -3.101 -17.321  1.00  1.80           H  
ATOM    641 2HB  GLU A  46     -23.052  -4.755 -16.871  1.00  1.80           H  
ATOM    642 1HG  GLU A  46     -24.995  -3.987 -15.580  1.00  1.80           H  
ATOM    643 2HG  GLU A  46     -24.557  -2.305 -15.869  1.00  1.80           H  
ATOM    644  N   GLU A  47     -23.451  -3.932 -13.267  1.00  2.25           N  
ATOM    645  CA  GLU A  47     -24.055  -4.665 -12.163  1.00  2.25           C  
ATOM    646  C   GLU A  47     -25.566  -4.439 -12.105  1.00  2.25           C  
ATOM    647  O   GLU A  47     -26.053  -3.314 -12.259  1.00  2.25           O  
ATOM    648  CB  GLU A  47     -23.414  -4.249 -10.834  1.00  2.25           C  
ATOM    649  CG  GLU A  47     -23.922  -5.016  -9.611  1.00  2.25           C  
ATOM    650  CD  GLU A  47     -23.232  -4.615  -8.332  1.00  2.25           C  
ATOM    651  OE1 GLU A  47     -22.350  -3.795  -8.392  1.00  2.25           O  
ATOM    652  OE2 GLU A  47     -23.582  -5.132  -7.296  1.00  2.25           O  
ATOM    653  H   GLU A  47     -23.643  -2.938 -13.373  1.00  2.25           H  
ATOM    654  HA  GLU A  47     -23.879  -5.730 -12.316  1.00  2.25           H  
ATOM    655 1HB  GLU A  47     -22.334  -4.387 -10.896  1.00  2.25           H  
ATOM    656 2HB  GLU A  47     -23.599  -3.186 -10.664  1.00  2.25           H  
ATOM    657 1HG  GLU A  47     -24.987  -4.840  -9.500  1.00  2.25           H  
ATOM    658 2HG  GLU A  47     -23.777  -6.081  -9.780  1.00  2.25           H  
ATOM    659  N   SER A  48     -26.311  -5.527 -11.917  1.00  2.98           N  
ATOM    660  CA  SER A  48     -27.766  -5.458 -11.798  1.00  2.98           C  
ATOM    661  C   SER A  48     -28.203  -5.665 -10.353  1.00  2.98           C  
ATOM    662  O   SER A  48     -27.834  -6.658  -9.721  1.00  2.98           O  
ATOM    663  CB  SER A  48     -28.423  -6.494 -12.684  1.00  2.98           C  
ATOM    664  OG  SER A  48     -29.807  -6.516 -12.480  1.00  2.98           O  
ATOM    665  H   SER A  48     -25.851  -6.422 -11.823  1.00  2.98           H  
ATOM    666  HA  SER A  48     -28.099  -4.469 -12.112  1.00  2.98           H  
ATOM    667 1HB  SER A  48     -28.208  -6.273 -13.731  1.00  2.98           H  
ATOM    668 2HB  SER A  48     -28.006  -7.473 -12.461  1.00  2.98           H  
ATOM    669  HG  SER A  48     -29.930  -6.467 -11.522  1.00  2.98           H  
ATOM    670  N   ILE A  49     -28.977  -4.718  -9.835  1.00  4.14           N  
ATOM    671  CA  ILE A  49     -29.458  -4.759  -8.458  1.00  4.14           C  
ATOM    672  C   ILE A  49     -30.973  -4.572  -8.464  1.00  4.14           C  
ATOM    673  O   ILE A  49     -31.548  -4.215  -9.496  1.00  4.14           O  
ATOM    674  CB  ILE A  49     -28.799  -3.655  -7.609  1.00  4.14           C  
ATOM    675  CG1 ILE A  49     -29.211  -2.313  -8.143  1.00  4.14           C  
ATOM    676  CG2 ILE A  49     -27.270  -3.783  -7.661  1.00  4.14           C  
ATOM    677  CD1 ILE A  49     -28.795  -1.143  -7.306  1.00  4.14           C  
ATOM    678  H   ILE A  49     -29.239  -3.928 -10.427  1.00  4.14           H  
ATOM    679  HA  ILE A  49     -29.227  -5.731  -8.024  1.00  4.14           H  
ATOM    680  HB  ILE A  49     -29.140  -3.734  -6.579  1.00  4.14           H  
ATOM    681 1HG1 ILE A  49     -28.804  -2.191  -9.150  1.00  4.14           H  
ATOM    682 2HG1 ILE A  49     -30.287  -2.312  -8.199  1.00  4.14           H  
ATOM    683 1HG2 ILE A  49     -26.814  -2.999  -7.060  1.00  4.14           H  
ATOM    684 2HG2 ILE A  49     -26.965  -4.757  -7.273  1.00  4.14           H  
ATOM    685 3HG2 ILE A  49     -26.928  -3.684  -8.688  1.00  4.14           H  
ATOM    686 1HD1 ILE A  49     -29.157  -0.223  -7.766  1.00  4.14           H  
ATOM    687 2HD1 ILE A  49     -29.220  -1.242  -6.308  1.00  4.14           H  
ATOM    688 3HD1 ILE A  49     -27.711  -1.114  -7.239  1.00  4.14           H  
ATOM    689  N   GLY A  50     -31.632  -4.818  -7.335  1.00  5.71           N  
ATOM    690  CA  GLY A  50     -33.075  -4.587  -7.290  1.00  5.71           C  
ATOM    691  C   GLY A  50     -33.838  -5.761  -6.695  1.00  5.71           C  
ATOM    692  O   GLY A  50     -33.292  -6.543  -5.914  1.00  5.71           O  
ATOM    693  H   GLY A  50     -31.141  -5.139  -6.512  1.00  5.71           H  
ATOM    694 1HA  GLY A  50     -33.277  -3.689  -6.706  1.00  5.71           H  
ATOM    695 2HA  GLY A  50     -33.449  -4.391  -8.294  1.00  5.71           H  
ATOM    696  N   SER A  51     -35.119  -5.838  -7.047  1.00  7.31           N  
ATOM    697  CA  SER A  51     -36.029  -6.866  -6.553  1.00  7.31           C  
ATOM    698  C   SER A  51     -37.054  -7.245  -7.615  1.00  7.31           C  
ATOM    699  O   SER A  51     -36.987  -6.787  -8.751  1.00  7.31           O  
ATOM    700  CB  SER A  51     -36.740  -6.414  -5.290  1.00  7.31           C  
ATOM    701  OG  SER A  51     -37.416  -7.499  -4.697  1.00  7.31           O  
ATOM    702  H   SER A  51     -35.465  -5.153  -7.720  1.00  7.31           H  
ATOM    703  HA  SER A  51     -35.445  -7.757  -6.316  1.00  7.31           H  
ATOM    704 1HB  SER A  51     -36.014  -6.004  -4.588  1.00  7.31           H  
ATOM    705 2HB  SER A  51     -37.450  -5.623  -5.533  1.00  7.31           H  
ATOM    706  HG  SER A  51     -37.838  -7.145  -3.907  1.00  7.31           H  
ATOM    707  N   GLN A  52     -38.041  -8.036  -7.229  1.00  8.27           N  
ATOM    708  CA  GLN A  52     -39.026  -8.542  -8.183  1.00  8.27           C  
ATOM    709  C   GLN A  52     -39.831  -7.435  -8.864  1.00  8.27           C  
ATOM    710  O   GLN A  52     -40.204  -7.557 -10.030  1.00  8.27           O  
ATOM    711  CB  GLN A  52     -39.981  -9.508  -7.482  1.00  8.27           C  
ATOM    712  CG  GLN A  52     -39.336 -10.824  -7.074  1.00  8.27           C  
ATOM    713  CD  GLN A  52     -40.292 -11.739  -6.326  1.00  8.27           C  
ATOM    714  OE1 GLN A  52     -41.251 -11.284  -5.694  1.00  8.27           O  
ATOM    715  NE2 GLN A  52     -40.036 -13.042  -6.394  1.00  8.27           N  
ATOM    716  H   GLN A  52     -38.057  -8.305  -6.254  1.00  8.27           H  
ATOM    717  HA  GLN A  52     -38.493  -9.089  -8.960  1.00  8.27           H  
ATOM    718 1HB  GLN A  52     -40.385  -9.035  -6.587  1.00  8.27           H  
ATOM    719 2HB  GLN A  52     -40.819  -9.730  -8.141  1.00  8.27           H  
ATOM    720 1HG  GLN A  52     -38.996 -11.341  -7.970  1.00  8.27           H  
ATOM    721 2HG  GLN A  52     -38.489 -10.608  -6.422  1.00  8.27           H  
ATOM    722 1HE2 GLN A  52     -40.630 -13.695  -5.922  1.00  8.27           H  
ATOM    723 2HE2 GLN A  52     -39.249 -13.371  -6.917  1.00  8.27           H  
ATOM    724  N   SER A  53     -40.114  -6.363  -8.131  1.00  8.09           N  
ATOM    725  CA  SER A  53     -40.894  -5.253  -8.663  1.00  8.09           C  
ATOM    726  C   SER A  53     -40.086  -4.209  -9.451  1.00  8.09           C  
ATOM    727  O   SER A  53     -40.674  -3.299 -10.038  1.00  8.09           O  
ATOM    728  CB  SER A  53     -41.611  -4.551  -7.530  1.00  8.09           C  
ATOM    729  OG  SER A  53     -40.696  -3.917  -6.681  1.00  8.09           O  
ATOM    730  H   SER A  53     -39.773  -6.322  -7.183  1.00  8.09           H  
ATOM    731  HA  SER A  53     -41.643  -5.668  -9.338  1.00  8.09           H  
ATOM    732 1HB  SER A  53     -42.299  -3.814  -7.941  1.00  8.09           H  
ATOM    733 2HB  SER A  53     -42.199  -5.272  -6.965  1.00  8.09           H  
ATOM    734  HG  SER A  53     -40.136  -3.385  -7.258  1.00  8.09           H  
ATOM    735  N   LYS A  54     -38.749  -4.268  -9.394  1.00  6.90           N  
ATOM    736  CA  LYS A  54     -37.936  -3.242 -10.056  1.00  6.90           C  
ATOM    737  C   LYS A  54     -36.484  -3.652 -10.268  1.00  6.90           C  
ATOM    738  O   LYS A  54     -35.806  -4.078  -9.326  1.00  6.90           O  
ATOM    739  CB  LYS A  54     -37.964  -1.929  -9.261  1.00  6.90           C  
ATOM    740  CG  LYS A  54     -37.215  -0.767  -9.929  1.00  6.90           C  
ATOM    741  CD  LYS A  54     -37.384   0.535  -9.151  1.00  6.90           C  
ATOM    742  CE  LYS A  54     -36.643   1.681  -9.825  1.00  6.90           C  
ATOM    743  NZ  LYS A  54     -36.812   2.964  -9.084  1.00  6.90           N  
ATOM    744  H   LYS A  54     -38.288  -5.064  -8.958  1.00  6.90           H  
ATOM    745  HA  LYS A  54     -38.366  -3.057 -11.040  1.00  6.90           H  
ATOM    746 1HB  LYS A  54     -38.994  -1.606  -9.110  1.00  6.90           H  
ATOM    747 2HB  LYS A  54     -37.523  -2.091  -8.278  1.00  6.90           H  
ATOM    748 1HG  LYS A  54     -36.151  -1.001  -9.987  1.00  6.90           H  
ATOM    749 2HG  LYS A  54     -37.589  -0.628 -10.943  1.00  6.90           H  
ATOM    750 1HD  LYS A  54     -38.444   0.785  -9.084  1.00  6.90           H  
ATOM    751 2HD  LYS A  54     -36.992   0.408  -8.142  1.00  6.90           H  
ATOM    752 1HE  LYS A  54     -35.587   1.438  -9.876  1.00  6.90           H  
ATOM    753 2HE  LYS A  54     -37.025   1.805 -10.838  1.00  6.90           H  
ATOM    754 1HZ  LYS A  54     -36.307   3.697  -9.561  1.00  6.90           H  
ATOM    755 2HZ  LYS A  54     -37.793   3.204  -9.042  1.00  6.90           H  
ATOM    756 3HZ  LYS A  54     -36.451   2.862  -8.146  1.00  6.90           H  
ATOM    757  N   SER A  55     -35.970  -3.433 -11.478  1.00  5.30           N  
ATOM    758  CA  SER A  55     -34.560  -3.713 -11.734  1.00  5.30           C  
ATOM    759  C   SER A  55     -33.806  -2.427 -12.040  1.00  5.30           C  
ATOM    760  O   SER A  55     -34.308  -1.559 -12.759  1.00  5.30           O  
ATOM    761  CB  SER A  55     -34.412  -4.665 -12.903  1.00  5.30           C  
ATOM    762  OG  SER A  55     -34.997  -5.908 -12.625  1.00  5.30           O  
ATOM    763  H   SER A  55     -36.558  -3.082 -12.220  1.00  5.30           H  
ATOM    764  HA  SER A  55     -34.114  -4.166 -10.846  1.00  5.30           H  
ATOM    765 1HB  SER A  55     -34.873  -4.231 -13.788  1.00  5.30           H  
ATOM    766 2HB  SER A  55     -33.350  -4.801 -13.120  1.00  5.30           H  
ATOM    767  HG  SER A  55     -34.600  -6.208 -11.801  1.00  5.30           H  
ATOM    768  N   ILE A  56     -32.593  -2.328 -11.509  1.00  3.85           N  
ATOM    769  CA  ILE A  56     -31.704  -1.199 -11.743  1.00  3.85           C  
ATOM    770  C   ILE A  56     -30.352  -1.662 -12.265  1.00  3.85           C  
ATOM    771  O   ILE A  56     -29.715  -2.542 -11.682  1.00  3.85           O  
ATOM    772  CB  ILE A  56     -31.481  -0.402 -10.449  1.00  3.85           C  
ATOM    773  CG1 ILE A  56     -32.798   0.150  -9.920  1.00  3.85           C  
ATOM    774  CG2 ILE A  56     -30.450   0.704 -10.665  1.00  3.85           C  
ATOM    775  CD1 ILE A  56     -32.673   0.733  -8.538  1.00  3.85           C  
ATOM    776  H   ILE A  56     -32.262  -3.074 -10.898  1.00  3.85           H  
ATOM    777  HA  ILE A  56     -32.155  -0.545 -12.488  1.00  3.85           H  
ATOM    778  HB  ILE A  56     -31.125  -1.062  -9.713  1.00  3.85           H  
ATOM    779 1HG1 ILE A  56     -33.161   0.918 -10.601  1.00  3.85           H  
ATOM    780 2HG1 ILE A  56     -33.532  -0.649  -9.874  1.00  3.85           H  
ATOM    781 1HG2 ILE A  56     -30.289   1.237  -9.731  1.00  3.85           H  
ATOM    782 2HG2 ILE A  56     -29.511   0.270 -10.996  1.00  3.85           H  
ATOM    783 3HG2 ILE A  56     -30.813   1.399 -11.421  1.00  3.85           H  
ATOM    784 1HD1 ILE A  56     -33.640   1.106  -8.207  1.00  3.85           H  
ATOM    785 2HD1 ILE A  56     -32.327  -0.042  -7.848  1.00  3.85           H  
ATOM    786 3HD1 ILE A  56     -31.955   1.551  -8.552  1.00  3.85           H  
ATOM    787  N   ARG A  57     -29.897  -1.072 -13.359  1.00  2.80           N  
ATOM    788  CA  ARG A  57     -28.583  -1.439 -13.867  1.00  2.80           C  
ATOM    789  C   ARG A  57     -27.628  -0.282 -13.648  1.00  2.80           C  
ATOM    790  O   ARG A  57     -27.981   0.878 -13.869  1.00  2.80           O  
ATOM    791  CB  ARG A  57     -28.657  -1.818 -15.337  1.00  2.80           C  
ATOM    792  CG  ARG A  57     -29.452  -3.095 -15.609  1.00  2.80           C  
ATOM    793  CD  ARG A  57     -29.577  -3.403 -17.067  1.00  2.80           C  
ATOM    794  NE  ARG A  57     -30.345  -4.621 -17.285  1.00  2.80           N  
ATOM    795  CZ  ARG A  57     -29.825  -5.870 -17.349  1.00  2.80           C  
ATOM    796  NH1 ARG A  57     -28.522  -6.073 -17.252  1.00  2.80           N  
ATOM    797  NH2 ARG A  57     -30.635  -6.905 -17.516  1.00  2.80           N  
ATOM    798  H   ARG A  57     -30.449  -0.366 -13.825  1.00  2.80           H  
ATOM    799  HA  ARG A  57     -28.207  -2.299 -13.316  1.00  2.80           H  
ATOM    800 1HB  ARG A  57     -29.106  -1.009 -15.908  1.00  2.80           H  
ATOM    801 2HB  ARG A  57     -27.643  -1.973 -15.722  1.00  2.80           H  
ATOM    802 1HG  ARG A  57     -28.946  -3.934 -15.128  1.00  2.80           H  
ATOM    803 2HG  ARG A  57     -30.455  -2.994 -15.196  1.00  2.80           H  
ATOM    804 1HD  ARG A  57     -30.086  -2.585 -17.570  1.00  2.80           H  
ATOM    805 2HD  ARG A  57     -28.600  -3.536 -17.502  1.00  2.80           H  
ATOM    806  HE  ARG A  57     -31.346  -4.529 -17.368  1.00  2.80           H  
ATOM    807 1HH1 ARG A  57     -27.862  -5.282 -17.153  1.00  2.80           H  
ATOM    808 2HH1 ARG A  57     -28.155  -7.009 -17.305  1.00  2.80           H  
ATOM    809 1HH2 ARG A  57     -31.633  -6.759 -17.592  1.00  2.80           H  
ATOM    810 2HH2 ARG A  57     -30.256  -7.839 -17.565  1.00  2.80           H  
ATOM    811  N   ARG A  58     -26.412  -0.606 -13.229  1.00  2.14           N  
ATOM    812  CA  ARG A  58     -25.392   0.397 -12.985  1.00  2.14           C  
ATOM    813  C   ARG A  58     -24.136   0.055 -13.762  1.00  2.14           C  
ATOM    814  O   ARG A  58     -23.628  -1.065 -13.687  1.00  2.14           O  
ATOM    815  CB  ARG A  58     -25.066   0.455 -11.496  1.00  2.14           C  
ATOM    816  CG  ARG A  58     -26.254   0.811 -10.591  1.00  2.14           C  
ATOM    817  CD  ARG A  58     -25.887   0.813  -9.142  1.00  2.14           C  
ATOM    818  NE  ARG A  58     -24.999   1.918  -8.785  1.00  2.14           N  
ATOM    819  CZ  ARG A  58     -25.401   3.161  -8.453  1.00  2.14           C  
ATOM    820  NH1 ARG A  58     -26.678   3.482  -8.435  1.00  2.14           N  
ATOM    821  NH2 ARG A  58     -24.482   4.049  -8.144  1.00  2.14           N  
ATOM    822  H   ARG A  58     -26.204  -1.584 -13.031  1.00  2.14           H  
ATOM    823  HA  ARG A  58     -25.758   1.369 -13.315  1.00  2.14           H  
ATOM    824 1HB  ARG A  58     -24.685  -0.516 -11.173  1.00  2.14           H  
ATOM    825 2HB  ARG A  58     -24.275   1.190 -11.320  1.00  2.14           H  
ATOM    826 1HG  ARG A  58     -26.636   1.796 -10.858  1.00  2.14           H  
ATOM    827 2HG  ARG A  58     -27.042   0.067 -10.725  1.00  2.14           H  
ATOM    828 1HD  ARG A  58     -26.790   0.901  -8.544  1.00  2.14           H  
ATOM    829 2HD  ARG A  58     -25.380  -0.123  -8.898  1.00  2.14           H  
ATOM    830  HE  ARG A  58     -23.971   1.758  -8.770  1.00  2.14           H  
ATOM    831 1HH1 ARG A  58     -27.374   2.795  -8.676  1.00  2.14           H  
ATOM    832 2HH1 ARG A  58     -26.956   4.418  -8.182  1.00  2.14           H  
ATOM    833 1HH2 ARG A  58     -23.492   3.744  -8.172  1.00  2.14           H  
ATOM    834 2HH2 ARG A  58     -24.734   4.987  -7.889  1.00  2.14           H  
ATOM    835  N   LYS A  59     -23.635   1.013 -14.529  1.00  1.74           N  
ATOM    836  CA  LYS A  59     -22.444   0.765 -15.332  1.00  1.74           C  
ATOM    837  C   LYS A  59     -21.204   1.324 -14.660  1.00  1.74           C  
ATOM    838  O   LYS A  59     -21.277   2.326 -13.945  1.00  1.74           O  
ATOM    839  CB  LYS A  59     -22.602   1.377 -16.722  1.00  1.74           C  
ATOM    840  CG  LYS A  59     -23.723   0.775 -17.582  1.00  1.74           C  
ATOM    841  CD  LYS A  59     -23.755   1.451 -18.956  1.00  1.74           C  
ATOM    842  CE  LYS A  59     -24.933   0.984 -19.834  1.00  1.74           C  
ATOM    843  NZ  LYS A  59     -24.797  -0.436 -20.291  1.00  1.74           N  
ATOM    844  H   LYS A  59     -24.086   1.918 -14.561  1.00  1.74           H  
ATOM    845  HA  LYS A  59     -22.307  -0.309 -15.447  1.00  1.74           H  
ATOM    846 1HB  LYS A  59     -22.814   2.430 -16.624  1.00  1.74           H  
ATOM    847 2HB  LYS A  59     -21.661   1.278 -17.268  1.00  1.74           H  
ATOM    848 1HG  LYS A  59     -23.549  -0.301 -17.711  1.00  1.74           H  
ATOM    849 2HG  LYS A  59     -24.684   0.909 -17.088  1.00  1.74           H  
ATOM    850 1HD  LYS A  59     -23.823   2.531 -18.823  1.00  1.74           H  
ATOM    851 2HD  LYS A  59     -22.826   1.228 -19.480  1.00  1.74           H  
ATOM    852 1HE  LYS A  59     -25.859   1.084 -19.270  1.00  1.74           H  
ATOM    853 2HE  LYS A  59     -24.984   1.628 -20.711  1.00  1.74           H  
ATOM    854 1HZ  LYS A  59     -25.588  -0.678 -20.864  1.00  1.74           H  
ATOM    855 2HZ  LYS A  59     -23.953  -0.541 -20.826  1.00  1.74           H  
ATOM    856 3HZ  LYS A  59     -24.770  -1.093 -19.498  1.00  1.74           H  
ATOM    857  N   SER A  60     -20.063   0.702 -14.930  1.00  1.48           N  
ATOM    858  CA  SER A  60     -18.803   1.211 -14.417  1.00  1.48           C  
ATOM    859  C   SER A  60     -18.260   2.311 -15.280  1.00  1.48           C  
ATOM    860  O   SER A  60     -17.928   2.111 -16.455  1.00  1.48           O  
ATOM    861  CB  SER A  60     -17.762   0.137 -14.318  1.00  1.48           C  
ATOM    862  OG  SER A  60     -16.506   0.705 -14.005  1.00  1.48           O  
ATOM    863  H   SER A  60     -20.076  -0.143 -15.505  1.00  1.48           H  
ATOM    864  HA  SER A  60     -18.978   1.615 -13.418  1.00  1.48           H  
ATOM    865 1HB  SER A  60     -18.049  -0.561 -13.537  1.00  1.48           H  
ATOM    866 2HB  SER A  60     -17.702  -0.419 -15.252  1.00  1.48           H  
ATOM    867  HG  SER A  60     -15.935  -0.047 -13.804  1.00  1.48           H  
ATOM    868  N   MET A  61     -18.070   3.473 -14.681  1.00  1.30           N  
ATOM    869  CA  MET A  61     -17.609   4.608 -15.436  1.00  1.30           C  
ATOM    870  C   MET A  61     -16.105   4.541 -15.577  1.00  1.30           C  
ATOM    871  O   MET A  61     -15.503   5.439 -16.166  1.00  1.30           O  
ATOM    872  CB  MET A  61     -18.037   5.913 -14.776  1.00  1.30           C  
ATOM    873  CG  MET A  61     -19.549   6.121 -14.698  1.00  1.30           C  
ATOM    874  SD  MET A  61     -20.335   6.268 -16.312  1.00  1.30           S  
ATOM    875  CE  MET A  61     -20.975   4.617 -16.536  1.00  1.30           C  
ATOM    876  H   MET A  61     -18.277   3.598 -13.689  1.00  1.30           H  
ATOM    877  HA  MET A  61     -18.043   4.565 -16.433  1.00  1.30           H  
ATOM    878 1HB  MET A  61     -17.622   5.975 -13.784  1.00  1.30           H  
ATOM    879 2HB  MET A  61     -17.625   6.749 -15.338  1.00  1.30           H  
ATOM    880 1HG  MET A  61     -19.995   5.270 -14.173  1.00  1.30           H  
ATOM    881 2HG  MET A  61     -19.764   7.020 -14.128  1.00  1.30           H  
ATOM    882 1HE  MET A  61     -21.498   4.554 -17.489  1.00  1.30           H  
ATOM    883 2HE  MET A  61     -20.162   3.907 -16.528  1.00  1.30           H  
ATOM    884 3HE  MET A  61     -21.665   4.386 -15.723  1.00  1.30           H  
ATOM    885  N   ALA A  62     -15.478   3.474 -15.039  1.00  1.15           N  
ATOM    886  CA  ALA A  62     -14.043   3.324 -15.158  1.00  1.15           C  
ATOM    887  C   ALA A  62     -13.671   3.249 -16.623  1.00  1.15           C  
ATOM    888  O   ALA A  62     -12.608   3.714 -17.017  1.00  1.15           O  
ATOM    889  CB  ALA A  62     -13.552   2.080 -14.438  1.00  1.15           C  
ATOM    890  H   ALA A  62     -16.002   2.727 -14.576  1.00  1.15           H  
ATOM    891  HA  ALA A  62     -13.571   4.197 -14.718  1.00  1.15           H  
ATOM    892 1HB  ALA A  62     -12.468   2.006 -14.538  1.00  1.15           H  
ATOM    893 2HB  ALA A  62     -13.817   2.152 -13.398  1.00  1.15           H  
ATOM    894 3HB  ALA A  62     -14.016   1.199 -14.874  1.00  1.15           H  
ATOM    895  N   LYS A  63     -14.536   2.649 -17.449  1.00  1.05           N  
ATOM    896  CA  LYS A  63     -14.171   2.526 -18.851  1.00  1.05           C  
ATOM    897  C   LYS A  63     -14.131   3.897 -19.501  1.00  1.05           C  
ATOM    898  O   LYS A  63     -13.117   4.289 -20.081  1.00  1.05           O  
ATOM    899  CB  LYS A  63     -15.133   1.606 -19.597  1.00  1.05           C  
ATOM    900  CG  LYS A  63     -14.767   1.385 -21.075  1.00  1.05           C  
ATOM    901  CD  LYS A  63     -15.738   0.422 -21.764  1.00  1.05           C  
ATOM    902  CE  LYS A  63     -15.300   0.106 -23.201  1.00  1.05           C  
ATOM    903  NZ  LYS A  63     -15.358   1.305 -24.089  1.00  1.05           N  
ATOM    904  H   LYS A  63     -15.443   2.314 -17.108  1.00  1.05           H  
ATOM    905  HA  LYS A  63     -13.174   2.110 -18.919  1.00  1.05           H  
ATOM    906 1HB  LYS A  63     -15.158   0.633 -19.106  1.00  1.05           H  
ATOM    907 2HB  LYS A  63     -16.141   2.018 -19.556  1.00  1.05           H  
ATOM    908 1HG  LYS A  63     -14.780   2.344 -21.605  1.00  1.05           H  
ATOM    909 2HG  LYS A  63     -13.760   0.974 -21.139  1.00  1.05           H  
ATOM    910 1HD  LYS A  63     -15.796  -0.509 -21.197  1.00  1.05           H  
ATOM    911 2HD  LYS A  63     -16.731   0.873 -21.791  1.00  1.05           H  
ATOM    912 1HE  LYS A  63     -14.280  -0.272 -23.188  1.00  1.05           H  
ATOM    913 2HE  LYS A  63     -15.956  -0.663 -23.609  1.00  1.05           H  
ATOM    914 1HZ  LYS A  63     -15.061   1.069 -25.019  1.00  1.05           H  
ATOM    915 2HZ  LYS A  63     -16.291   1.672 -24.127  1.00  1.05           H  
ATOM    916 3HZ  LYS A  63     -14.729   2.042 -23.733  1.00  1.05           H  
ATOM    917  N   GLY A  64     -15.229   4.647 -19.370  1.00  0.96           N  
ATOM    918  CA  GLY A  64     -15.308   5.977 -19.962  1.00  0.96           C  
ATOM    919  C   GLY A  64     -14.248   6.898 -19.377  1.00  0.96           C  
ATOM    920  O   GLY A  64     -13.657   7.714 -20.086  1.00  0.96           O  
ATOM    921  H   GLY A  64     -16.019   4.281 -18.860  1.00  0.96           H  
ATOM    922 1HA  GLY A  64     -15.175   5.902 -21.043  1.00  0.96           H  
ATOM    923 2HA  GLY A  64     -16.298   6.394 -19.786  1.00  0.96           H  
ATOM    924  N   SER A  65     -13.980   6.747 -18.080  1.00  0.89           N  
ATOM    925  CA  SER A  65     -12.995   7.573 -17.423  1.00  0.89           C  
ATOM    926  C   SER A  65     -11.624   7.312 -18.011  1.00  0.89           C  
ATOM    927  O   SER A  65     -10.915   8.261 -18.334  1.00  0.89           O  
ATOM    928  CB  SER A  65     -13.009   7.296 -15.946  1.00  0.89           C  
ATOM    929  OG  SER A  65     -14.224   7.688 -15.383  1.00  0.89           O  
ATOM    930  H   SER A  65     -14.492   6.068 -17.525  1.00  0.89           H  
ATOM    931  HA  SER A  65     -13.251   8.619 -17.591  1.00  0.89           H  
ATOM    932 1HB  SER A  65     -12.881   6.245 -15.805  1.00  0.89           H  
ATOM    933 2HB  SER A  65     -12.187   7.811 -15.461  1.00  0.89           H  
ATOM    934  HG  SER A  65     -14.877   7.025 -15.701  1.00  0.89           H  
ATOM    935  N   VAL A  66     -11.273   6.043 -18.239  1.00  0.84           N  
ATOM    936  CA  VAL A  66      -9.992   5.751 -18.859  1.00  0.84           C  
ATOM    937  C   VAL A  66      -9.946   6.327 -20.265  1.00  0.84           C  
ATOM    938  O   VAL A  66      -8.938   6.903 -20.657  1.00  0.84           O  
ATOM    939  CB  VAL A  66      -9.680   4.246 -18.886  1.00  0.84           C  
ATOM    940  CG1 VAL A  66      -8.460   3.991 -19.741  1.00  0.84           C  
ATOM    941  CG2 VAL A  66      -9.377   3.768 -17.485  1.00  0.84           C  
ATOM    942  H   VAL A  66     -11.881   5.271 -17.959  1.00  0.84           H  
ATOM    943  HA  VAL A  66      -9.213   6.228 -18.265  1.00  0.84           H  
ATOM    944  HB  VAL A  66     -10.533   3.708 -19.301  1.00  0.84           H  
ATOM    945 1HG1 VAL A  66      -8.246   2.932 -19.748  1.00  0.84           H  
ATOM    946 2HG1 VAL A  66      -8.670   4.330 -20.745  1.00  0.84           H  
ATOM    947 3HG1 VAL A  66      -7.606   4.533 -19.339  1.00  0.84           H  
ATOM    948 1HG2 VAL A  66      -9.150   2.710 -17.491  1.00  0.84           H  
ATOM    949 2HG2 VAL A  66      -8.521   4.316 -17.096  1.00  0.84           H  
ATOM    950 3HG2 VAL A  66     -10.233   3.944 -16.861  1.00  0.84           H  
ATOM    951  N   GLU A  67     -11.023   6.191 -21.038  1.00  0.80           N  
ATOM    952  CA  GLU A  67     -10.993   6.737 -22.392  1.00  0.80           C  
ATOM    953  C   GLU A  67     -10.779   8.256 -22.364  1.00  0.80           C  
ATOM    954  O   GLU A  67     -10.015   8.802 -23.175  1.00  0.80           O  
ATOM    955  CB  GLU A  67     -12.289   6.400 -23.134  1.00  0.80           C  
ATOM    956  CG  GLU A  67     -12.452   4.910 -23.469  1.00  0.80           C  
ATOM    957  CD  GLU A  67     -13.790   4.570 -24.104  1.00  0.80           C  
ATOM    958  OE1 GLU A  67     -14.604   5.448 -24.269  1.00  0.80           O  
ATOM    959  OE2 GLU A  67     -14.010   3.399 -24.396  1.00  0.80           O  
ATOM    960  H   GLU A  67     -11.847   5.696 -20.689  1.00  0.80           H  
ATOM    961  HA  GLU A  67     -10.162   6.287 -22.927  1.00  0.80           H  
ATOM    962 1HB  GLU A  67     -13.140   6.698 -22.522  1.00  0.80           H  
ATOM    963 2HB  GLU A  67     -12.337   6.967 -24.061  1.00  0.80           H  
ATOM    964 1HG  GLU A  67     -11.653   4.616 -24.149  1.00  0.80           H  
ATOM    965 2HG  GLU A  67     -12.334   4.335 -22.552  1.00  0.80           H  
ATOM    966  N   ASN A  68     -11.407   8.942 -21.400  1.00  0.78           N  
ATOM    967  CA  ASN A  68     -11.240  10.384 -21.293  1.00  0.78           C  
ATOM    968  C   ASN A  68      -9.795  10.708 -20.943  1.00  0.78           C  
ATOM    969  O   ASN A  68      -9.190  11.602 -21.541  1.00  0.78           O  
ATOM    970  CB  ASN A  68     -12.178  10.957 -20.257  1.00  0.78           C  
ATOM    971  CG  ASN A  68     -13.621  10.939 -20.710  1.00  0.78           C  
ATOM    972  OD1 ASN A  68     -13.934  10.825 -21.903  1.00  0.78           O  
ATOM    973  ND2 ASN A  68     -14.515  11.052 -19.766  1.00  0.78           N  
ATOM    974  H   ASN A  68     -12.039   8.455 -20.763  1.00  0.78           H  
ATOM    975  HA  ASN A  68     -11.455  10.831 -22.260  1.00  0.78           H  
ATOM    976 1HB  ASN A  68     -12.096  10.379 -19.337  1.00  0.78           H  
ATOM    977 2HB  ASN A  68     -11.889  11.985 -20.026  1.00  0.78           H  
ATOM    978 1HD2 ASN A  68     -15.487  11.046 -19.993  1.00  0.78           H  
ATOM    979 2HD2 ASN A  68     -14.226  11.144 -18.814  1.00  0.78           H  
ATOM    980  N   VAL A  69      -9.213   9.912 -20.044  1.00  0.78           N  
ATOM    981  CA  VAL A  69      -7.825  10.082 -19.655  1.00  0.78           C  
ATOM    982  C   VAL A  69      -6.887   9.906 -20.813  1.00  0.78           C  
ATOM    983  O   VAL A  69      -5.967  10.700 -20.993  1.00  0.78           O  
ATOM    984  CB  VAL A  69      -7.418   9.063 -18.590  1.00  0.78           C  
ATOM    985  CG1 VAL A  69      -5.941   9.100 -18.430  1.00  0.78           C  
ATOM    986  CG2 VAL A  69      -8.099   9.404 -17.254  1.00  0.78           C  
ATOM    987  H   VAL A  69      -9.769   9.188 -19.588  1.00  0.78           H  
ATOM    988  HA  VAL A  69      -7.705  11.086 -19.250  1.00  0.78           H  
ATOM    989  HB  VAL A  69      -7.695   8.071 -18.909  1.00  0.78           H  
ATOM    990 1HG1 VAL A  69      -5.685   8.368 -17.706  1.00  0.78           H  
ATOM    991 2HG1 VAL A  69      -5.459   8.853 -19.371  1.00  0.78           H  
ATOM    992 3HG1 VAL A  69      -5.623  10.089 -18.110  1.00  0.78           H  
ATOM    993 1HG2 VAL A  69      -7.801   8.685 -16.488  1.00  0.78           H  
ATOM    994 2HG2 VAL A  69      -7.812  10.397 -16.955  1.00  0.78           H  
ATOM    995 3HG2 VAL A  69      -9.156   9.383 -17.361  1.00  0.78           H  
ATOM    996  N   LEU A  70      -7.115   8.874 -21.608  1.00  0.79           N  
ATOM    997  CA  LEU A  70      -6.245   8.602 -22.727  1.00  0.79           C  
ATOM    998  C   LEU A  70      -6.300   9.775 -23.699  1.00  0.79           C  
ATOM    999  O   LEU A  70      -5.264  10.206 -24.217  1.00  0.79           O  
ATOM   1000  CB  LEU A  70      -6.686   7.296 -23.367  1.00  0.79           C  
ATOM   1001  CG  LEU A  70      -6.469   6.042 -22.461  1.00  0.79           C  
ATOM   1002  CD1 LEU A  70      -7.136   4.880 -23.087  1.00  0.79           C  
ATOM   1003  CD2 LEU A  70      -5.026   5.758 -22.265  1.00  0.79           C  
ATOM   1004  H   LEU A  70      -7.894   8.246 -21.403  1.00  0.79           H  
ATOM   1005  HA  LEU A  70      -5.227   8.495 -22.362  1.00  0.79           H  
ATOM   1006 1HB  LEU A  70      -7.750   7.363 -23.597  1.00  0.79           H  
ATOM   1007 2HB  LEU A  70      -6.134   7.149 -24.294  1.00  0.79           H  
ATOM   1008  HG  LEU A  70      -6.903   6.220 -21.502  1.00  0.79           H  
ATOM   1009 1HD1 LEU A  70      -7.006   4.021 -22.446  1.00  0.79           H  
ATOM   1010 2HD1 LEU A  70      -8.194   5.086 -23.203  1.00  0.79           H  
ATOM   1011 3HD1 LEU A  70      -6.694   4.687 -24.060  1.00  0.79           H  
ATOM   1012 1HD2 LEU A  70      -4.913   4.881 -21.627  1.00  0.79           H  
ATOM   1013 2HD2 LEU A  70      -4.600   5.561 -23.224  1.00  0.79           H  
ATOM   1014 3HD2 LEU A  70      -4.539   6.610 -21.803  1.00  0.79           H  
ATOM   1015  N   THR A  71      -7.496  10.352 -23.887  1.00  0.83           N  
ATOM   1016  CA  THR A  71      -7.615  11.511 -24.758  1.00  0.83           C  
ATOM   1017  C   THR A  71      -6.793  12.664 -24.199  1.00  0.83           C  
ATOM   1018  O   THR A  71      -6.040  13.305 -24.933  1.00  0.83           O  
ATOM   1019  CB  THR A  71      -9.068  11.963 -24.940  1.00  0.83           C  
ATOM   1020  OG1 THR A  71      -9.825  10.910 -25.561  1.00  0.83           O  
ATOM   1021  CG2 THR A  71      -9.085  13.219 -25.818  1.00  0.83           C  
ATOM   1022  H   THR A  71      -8.333   9.957 -23.452  1.00  0.83           H  
ATOM   1023  HA  THR A  71      -7.217  11.252 -25.735  1.00  0.83           H  
ATOM   1024  HB  THR A  71      -9.506  12.188 -23.975  1.00  0.83           H  
ATOM   1025  HG1 THR A  71      -9.945  10.182 -24.917  1.00  0.83           H  
ATOM   1026 1HG2 THR A  71     -10.100  13.560 -25.971  1.00  0.83           H  
ATOM   1027 2HG2 THR A  71      -8.508  14.007 -25.328  1.00  0.83           H  
ATOM   1028 3HG2 THR A  71      -8.638  12.988 -26.783  1.00  0.83           H  
ATOM   1029  N   VAL A  72      -6.891  12.901 -22.899  1.00  0.89           N  
ATOM   1030  CA  VAL A  72      -6.117  13.970 -22.292  1.00  0.89           C  
ATOM   1031  C   VAL A  72      -4.630  13.748 -22.455  1.00  0.89           C  
ATOM   1032  O   VAL A  72      -3.904  14.676 -22.823  1.00  0.89           O  
ATOM   1033  CB  VAL A  72      -6.453  14.118 -20.816  1.00  0.89           C  
ATOM   1034  CG1 VAL A  72      -5.469  15.078 -20.129  1.00  0.89           C  
ATOM   1035  CG2 VAL A  72      -7.847  14.639 -20.731  1.00  0.89           C  
ATOM   1036  H   VAL A  72      -7.537  12.346 -22.333  1.00  0.89           H  
ATOM   1037  HA  VAL A  72      -6.390  14.904 -22.787  1.00  0.89           H  
ATOM   1038  HB  VAL A  72      -6.385  13.149 -20.324  1.00  0.89           H  
ATOM   1039 1HG1 VAL A  72      -5.729  15.175 -19.074  1.00  0.89           H  
ATOM   1040 2HG1 VAL A  72      -4.459  14.679 -20.216  1.00  0.89           H  
ATOM   1041 3HG1 VAL A  72      -5.519  16.055 -20.610  1.00  0.89           H  
ATOM   1042 1HG2 VAL A  72      -8.113  14.740 -19.710  1.00  0.89           H  
ATOM   1043 2HG2 VAL A  72      -7.903  15.606 -21.227  1.00  0.89           H  
ATOM   1044 3HG2 VAL A  72      -8.531  13.953 -21.213  1.00  0.89           H  
ATOM   1045  N   LEU A  73      -4.170  12.520 -22.257  1.00  0.97           N  
ATOM   1046  CA  LEU A  73      -2.751  12.268 -22.381  1.00  0.97           C  
ATOM   1047  C   LEU A  73      -2.320  12.617 -23.816  1.00  0.97           C  
ATOM   1048  O   LEU A  73      -1.247  13.198 -24.021  1.00  0.97           O  
ATOM   1049  CB  LEU A  73      -2.455  10.806 -22.034  1.00  0.97           C  
ATOM   1050  CG  LEU A  73      -2.722  10.400 -20.539  1.00  0.97           C  
ATOM   1051  CD1 LEU A  73      -2.500   8.929 -20.397  1.00  0.97           C  
ATOM   1052  CD2 LEU A  73      -1.866  11.170 -19.578  1.00  0.97           C  
ATOM   1053  H   LEU A  73      -4.809  11.776 -21.971  1.00  0.97           H  
ATOM   1054  HA  LEU A  73      -2.215  12.909 -21.686  1.00  0.97           H  
ATOM   1055 1HB  LEU A  73      -3.086  10.180 -22.658  1.00  0.97           H  
ATOM   1056 2HB  LEU A  73      -1.417  10.590 -22.267  1.00  0.97           H  
ATOM   1057  HG  LEU A  73      -3.741  10.608 -20.304  1.00  0.97           H  
ATOM   1058 1HD1 LEU A  73      -2.721   8.645 -19.372  1.00  0.97           H  
ATOM   1059 2HD1 LEU A  73      -3.155   8.394 -21.072  1.00  0.97           H  
ATOM   1060 3HD1 LEU A  73      -1.464   8.694 -20.630  1.00  0.97           H  
ATOM   1061 1HD2 LEU A  73      -2.105  10.863 -18.557  1.00  0.97           H  
ATOM   1062 2HD2 LEU A  73      -0.846  10.964 -19.772  1.00  0.97           H  
ATOM   1063 3HD2 LEU A  73      -2.060  12.229 -19.693  1.00  0.97           H  
ATOM   1064  N   ARG A  74      -3.187  12.350 -24.805  1.00  1.07           N  
ATOM   1065  CA  ARG A  74      -2.867  12.709 -26.184  1.00  1.07           C  
ATOM   1066  C   ARG A  74      -2.726  14.235 -26.324  1.00  1.07           C  
ATOM   1067  O   ARG A  74      -1.824  14.719 -27.017  1.00  1.07           O  
ATOM   1068  CB  ARG A  74      -3.946  12.233 -27.156  1.00  1.07           C  
ATOM   1069  CG  ARG A  74      -4.045  10.737 -27.356  1.00  1.07           C  
ATOM   1070  CD  ARG A  74      -5.194  10.389 -28.245  1.00  1.07           C  
ATOM   1071  NE  ARG A  74      -5.391   8.951 -28.367  1.00  1.07           N  
ATOM   1072  CZ  ARG A  74      -6.423   8.376 -29.021  1.00  1.07           C  
ATOM   1073  NH1 ARG A  74      -7.325   9.124 -29.619  1.00  1.07           N  
ATOM   1074  NH2 ARG A  74      -6.531   7.060 -29.060  1.00  1.07           N  
ATOM   1075  H   ARG A  74      -4.058  11.856 -24.602  1.00  1.07           H  
ATOM   1076  HA  ARG A  74      -1.930  12.243 -26.453  1.00  1.07           H  
ATOM   1077 1HB  ARG A  74      -4.910  12.585 -26.857  1.00  1.07           H  
ATOM   1078 2HB  ARG A  74      -3.745  12.668 -28.132  1.00  1.07           H  
ATOM   1079 1HG  ARG A  74      -3.127  10.381 -27.820  1.00  1.07           H  
ATOM   1080 2HG  ARG A  74      -4.181  10.248 -26.401  1.00  1.07           H  
ATOM   1081 1HD  ARG A  74      -6.105  10.823 -27.839  1.00  1.07           H  
ATOM   1082 2HD  ARG A  74      -5.016  10.792 -29.238  1.00  1.07           H  
ATOM   1083  HE  ARG A  74      -4.724   8.344 -27.917  1.00  1.07           H  
ATOM   1084 1HH1 ARG A  74      -7.249  10.131 -29.589  1.00  1.07           H  
ATOM   1085 2HH1 ARG A  74      -8.097   8.691 -30.106  1.00  1.07           H  
ATOM   1086 1HH2 ARG A  74      -5.851   6.483 -28.591  1.00  1.07           H  
ATOM   1087 2HH2 ARG A  74      -7.304   6.632 -29.548  1.00  1.07           H  
ATOM   1088  N   THR A  75      -3.551  15.013 -25.598  1.00  1.18           N  
ATOM   1089  CA  THR A  75      -3.484  16.478 -25.727  1.00  1.18           C  
ATOM   1090  C   THR A  75      -2.210  17.011 -25.061  1.00  1.18           C  
ATOM   1091  O   THR A  75      -1.739  18.103 -25.383  1.00  1.18           O  
ATOM   1092  CB  THR A  75      -4.702  17.205 -25.090  1.00  1.18           C  
ATOM   1093  OG1 THR A  75      -4.711  17.010 -23.678  1.00  1.18           O  
ATOM   1094  CG2 THR A  75      -6.007  16.665 -25.660  1.00  1.18           C  
ATOM   1095  H   THR A  75      -4.271  14.571 -25.020  1.00  1.18           H  
ATOM   1096  HA  THR A  75      -3.447  16.732 -26.785  1.00  1.18           H  
ATOM   1097  HB  THR A  75      -4.639  18.270 -25.301  1.00  1.18           H  
ATOM   1098  HG1 THR A  75      -4.432  16.105 -23.473  1.00  1.18           H  
ATOM   1099 1HG2 THR A  75      -6.852  17.186 -25.203  1.00  1.18           H  
ATOM   1100 2HG2 THR A  75      -6.026  16.816 -26.736  1.00  1.18           H  
ATOM   1101 3HG2 THR A  75      -6.081  15.619 -25.446  1.00  1.18           H  
ATOM   1102  N   MET A  76      -1.621  16.202 -24.177  1.00  1.27           N  
ATOM   1103  CA  MET A  76      -0.385  16.543 -23.482  1.00  1.27           C  
ATOM   1104  C   MET A  76       0.856  16.219 -24.329  1.00  1.27           C  
ATOM   1105  O   MET A  76       1.984  16.453 -23.889  1.00  1.27           O  
ATOM   1106  CB  MET A  76      -0.310  15.794 -22.148  1.00  1.27           C  
ATOM   1107  CG  MET A  76      -1.377  16.191 -21.142  1.00  1.27           C  
ATOM   1108  SD  MET A  76      -1.371  15.143 -19.687  1.00  1.27           S  
ATOM   1109  CE  MET A  76       0.078  15.705 -18.841  1.00  1.27           C  
ATOM   1110  H   MET A  76      -2.098  15.331 -23.939  1.00  1.27           H  
ATOM   1111  HA  MET A  76      -0.385  17.614 -23.287  1.00  1.27           H  
ATOM   1112 1HB  MET A  76      -0.394  14.730 -22.321  1.00  1.27           H  
ATOM   1113 2HB  MET A  76       0.663  15.968 -21.693  1.00  1.27           H  
ATOM   1114 1HG  MET A  76      -1.207  17.218 -20.827  1.00  1.27           H  
ATOM   1115 2HG  MET A  76      -2.355  16.140 -21.604  1.00  1.27           H  
ATOM   1116 1HE  MET A  76       0.204  15.137 -17.931  1.00  1.27           H  
ATOM   1117 2HE  MET A  76       0.947  15.569 -19.480  1.00  1.27           H  
ATOM   1118 3HE  MET A  76      -0.026  16.764 -18.593  1.00  1.27           H  
ATOM   1119  N   GLY A  77       0.658  15.678 -25.542  1.00  1.34           N  
ATOM   1120  CA  GLY A  77       1.772  15.322 -26.419  1.00  1.34           C  
ATOM   1121  C   GLY A  77       2.253  13.879 -26.246  1.00  1.34           C  
ATOM   1122  O   GLY A  77       3.318  13.507 -26.742  1.00  1.34           O  
ATOM   1123  H   GLY A  77      -0.287  15.498 -25.883  1.00  1.34           H  
ATOM   1124 1HA  GLY A  77       1.460  15.470 -27.452  1.00  1.34           H  
ATOM   1125 2HA  GLY A  77       2.600  16.004 -26.240  1.00  1.34           H  
ATOM   1126  N   MET A  78       1.480  13.075 -25.529  1.00  1.37           N  
ATOM   1127  CA  MET A  78       1.804  11.679 -25.286  1.00  1.37           C  
ATOM   1128  C   MET A  78       1.064  10.839 -26.304  1.00  1.37           C  
ATOM   1129  O   MET A  78       0.174  11.335 -26.989  1.00  1.37           O  
ATOM   1130  CB  MET A  78       1.384  11.304 -23.883  1.00  1.37           C  
ATOM   1131  CG  MET A  78       2.095  12.077 -22.813  1.00  1.37           C  
ATOM   1132  SD  MET A  78       1.390  11.800 -21.220  1.00  1.37           S  
ATOM   1133  CE  MET A  78       1.695  10.072 -21.006  1.00  1.37           C  
ATOM   1134  H   MET A  78       0.605  13.421 -25.132  1.00  1.37           H  
ATOM   1135  HA  MET A  78       2.874  11.524 -25.416  1.00  1.37           H  
ATOM   1136 1HB  MET A  78       0.332  11.433 -23.767  1.00  1.37           H  
ATOM   1137 2HB  MET A  78       1.593  10.246 -23.718  1.00  1.37           H  
ATOM   1138 1HG  MET A  78       3.146  11.794 -22.789  1.00  1.37           H  
ATOM   1139 2HG  MET A  78       2.029  13.147 -23.036  1.00  1.37           H  
ATOM   1140 1HE  MET A  78       1.317   9.752 -20.049  1.00  1.37           H  
ATOM   1141 2HE  MET A  78       1.190   9.523 -21.798  1.00  1.37           H  
ATOM   1142 3HE  MET A  78       2.755   9.880 -21.057  1.00  1.37           H  
ATOM   1143  N   LYS A  79       1.414   9.573 -26.439  1.00  1.36           N  
ATOM   1144  CA  LYS A  79       0.647   8.766 -27.375  1.00  1.36           C  
ATOM   1145  C   LYS A  79       0.347   7.373 -26.835  1.00  1.36           C  
ATOM   1146  O   LYS A  79       1.057   6.422 -27.146  1.00  1.36           O  
ATOM   1147  CB  LYS A  79       1.345   8.639 -28.712  1.00  1.36           C  
ATOM   1148  CG  LYS A  79       0.448   8.019 -29.757  1.00  1.36           C  
ATOM   1149  CD  LYS A  79      -0.623   9.005 -30.208  1.00  1.36           C  
ATOM   1150  CE  LYS A  79      -0.015  10.074 -31.104  1.00  1.36           C  
ATOM   1151  NZ  LYS A  79      -1.044  11.001 -31.673  1.00  1.36           N  
ATOM   1152  H   LYS A  79       2.173   9.175 -25.903  1.00  1.36           H  
ATOM   1153  HA  LYS A  79      -0.298   9.265 -27.573  1.00  1.36           H  
ATOM   1154 1HB  LYS A  79       1.665   9.617 -29.062  1.00  1.36           H  
ATOM   1155 2HB  LYS A  79       2.225   8.004 -28.612  1.00  1.36           H  
ATOM   1156 1HG  LYS A  79       1.018   7.677 -30.608  1.00  1.36           H  
ATOM   1157 2HG  LYS A  79      -0.032   7.155 -29.315  1.00  1.36           H  
ATOM   1158 1HD  LYS A  79      -1.402   8.473 -30.752  1.00  1.36           H  
ATOM   1159 2HD  LYS A  79      -1.069   9.482 -29.333  1.00  1.36           H  
ATOM   1160 1HE  LYS A  79       0.707  10.655 -30.529  1.00  1.36           H  
ATOM   1161 2HE  LYS A  79       0.501   9.580 -31.915  1.00  1.36           H  
ATOM   1162 1HZ  LYS A  79      -0.592  11.683 -32.265  1.00  1.36           H  
ATOM   1163 2HZ  LYS A  79      -1.711  10.470 -32.218  1.00  1.36           H  
ATOM   1164 3HZ  LYS A  79      -1.523  11.477 -30.921  1.00  1.36           H  
ATOM   1165  N   PRO A  80      -0.708   7.209 -26.028  1.00  1.30           N  
ATOM   1166  CA  PRO A  80      -1.111   5.963 -25.405  1.00  1.30           C  
ATOM   1167  C   PRO A  80      -1.358   4.837 -26.417  1.00  1.30           C  
ATOM   1168  O   PRO A  80      -1.279   3.668 -26.062  1.00  1.30           O  
ATOM   1169  CB  PRO A  80      -2.402   6.356 -24.703  1.00  1.30           C  
ATOM   1170  CG  PRO A  80      -2.286   7.833 -24.455  1.00  1.30           C  
ATOM   1171  CD  PRO A  80      -1.560   8.360 -25.652  1.00  1.30           C  
ATOM   1172  HA  PRO A  80      -0.355   5.666 -24.665  1.00  1.30           H  
ATOM   1173 1HB  PRO A  80      -3.275   6.079 -25.316  1.00  1.30           H  
ATOM   1174 2HB  PRO A  80      -2.471   5.806 -23.774  1.00  1.30           H  
ATOM   1175 1HG  PRO A  80      -3.289   8.284 -24.335  1.00  1.30           H  
ATOM   1176 2HG  PRO A  80      -1.743   8.015 -23.514  1.00  1.30           H  
ATOM   1177 1HD  PRO A  80      -2.262   8.589 -26.453  1.00  1.30           H  
ATOM   1178 2HD  PRO A  80      -0.989   9.230 -25.334  1.00  1.30           H  
ATOM   1179  N   SER A  81      -1.624   5.169 -27.691  1.00  1.21           N  
ATOM   1180  CA  SER A  81      -1.873   4.147 -28.716  1.00  1.21           C  
ATOM   1181  C   SER A  81      -0.612   3.342 -29.059  1.00  1.21           C  
ATOM   1182  O   SER A  81      -0.694   2.316 -29.742  1.00  1.21           O  
ATOM   1183  CB  SER A  81      -2.478   4.756 -29.970  1.00  1.21           C  
ATOM   1184  OG  SER A  81      -1.585   5.597 -30.632  1.00  1.21           O  
ATOM   1185  H   SER A  81      -1.668   6.138 -27.958  1.00  1.21           H  
ATOM   1186  HA  SER A  81      -2.606   3.445 -28.315  1.00  1.21           H  
ATOM   1187 1HB  SER A  81      -2.793   3.957 -30.641  1.00  1.21           H  
ATOM   1188 2HB  SER A  81      -3.369   5.320 -29.698  1.00  1.21           H  
ATOM   1189  HG  SER A  81      -0.856   5.036 -30.932  1.00  1.21           H  
ATOM   1190  N   ASP A  82       0.551   3.809 -28.589  1.00  1.11           N  
ATOM   1191  CA  ASP A  82       1.814   3.105 -28.760  1.00  1.11           C  
ATOM   1192  C   ASP A  82       2.079   2.170 -27.579  1.00  1.11           C  
ATOM   1193  O   ASP A  82       3.132   1.529 -27.536  1.00  1.11           O  
ATOM   1194  CB  ASP A  82       3.000   4.075 -28.864  1.00  1.11           C  
ATOM   1195  CG  ASP A  82       3.087   4.916 -30.159  1.00  1.11           C  
ATOM   1196  OD1 ASP A  82       3.199   4.386 -31.244  1.00  1.11           O  
ATOM   1197  OD2 ASP A  82       3.057   6.095 -30.044  1.00  1.11           O  
ATOM   1198  H   ASP A  82       0.566   4.681 -28.057  1.00  1.11           H  
ATOM   1199  HA  ASP A  82       1.763   2.505 -29.669  1.00  1.11           H  
ATOM   1200 1HB  ASP A  82       2.951   4.771 -28.022  1.00  1.11           H  
ATOM   1201 2HB  ASP A  82       3.928   3.517 -28.754  1.00  1.11           H  
ATOM   1202  N   TYR A  83       1.163   2.118 -26.601  1.00  1.00           N  
ATOM   1203  CA  TYR A  83       1.381   1.301 -25.413  1.00  1.00           C  
ATOM   1204  C   TYR A  83       0.226   0.376 -25.044  1.00  1.00           C  
ATOM   1205  O   TYR A  83      -0.945   0.707 -25.204  1.00  1.00           O  
ATOM   1206  CB  TYR A  83       1.602   2.194 -24.212  1.00  1.00           C  
ATOM   1207  CG  TYR A  83       2.738   3.143 -24.305  1.00  1.00           C  
ATOM   1208  CD1 TYR A  83       2.533   4.375 -24.888  1.00  1.00           C  
ATOM   1209  CD2 TYR A  83       3.978   2.803 -23.809  1.00  1.00           C  
ATOM   1210  CE1 TYR A  83       3.559   5.272 -24.984  1.00  1.00           C  
ATOM   1211  CE2 TYR A  83       5.015   3.699 -23.899  1.00  1.00           C  
ATOM   1212  CZ  TYR A  83       4.808   4.932 -24.489  1.00  1.00           C  
ATOM   1213  OH  TYR A  83       5.841   5.829 -24.585  1.00  1.00           O  
ATOM   1214  H   TYR A  83       0.302   2.659 -26.652  1.00  1.00           H  
ATOM   1215  HA  TYR A  83       2.255   0.678 -25.567  1.00  1.00           H  
ATOM   1216 1HB  TYR A  83       0.692   2.760 -24.000  1.00  1.00           H  
ATOM   1217 2HB  TYR A  83       1.783   1.546 -23.395  1.00  1.00           H  
ATOM   1218  HD1 TYR A  83       1.556   4.630 -25.278  1.00  1.00           H  
ATOM   1219  HD2 TYR A  83       4.133   1.827 -23.348  1.00  1.00           H  
ATOM   1220  HE1 TYR A  83       3.391   6.243 -25.451  1.00  1.00           H  
ATOM   1221  HE2 TYR A  83       5.998   3.436 -23.510  1.00  1.00           H  
ATOM   1222  HH  TYR A  83       6.618   5.463 -24.155  1.00  1.00           H  
ATOM   1223  N   ASP A  84       0.566  -0.760 -24.464  1.00  0.90           N  
ATOM   1224  CA  ASP A  84      -0.423  -1.649 -23.890  1.00  0.90           C  
ATOM   1225  C   ASP A  84      -0.602  -1.214 -22.442  1.00  0.90           C  
ATOM   1226  O   ASP A  84       0.365  -1.191 -21.670  1.00  0.90           O  
ATOM   1227  CB  ASP A  84       0.005  -3.106 -24.025  1.00  0.90           C  
ATOM   1228  CG  ASP A  84      -0.054  -3.595 -25.480  1.00  0.90           C  
ATOM   1229  OD1 ASP A  84      -1.099  -3.436 -26.108  1.00  0.90           O  
ATOM   1230  OD2 ASP A  84       0.933  -4.106 -25.967  1.00  0.90           O  
ATOM   1231  H   ASP A  84       1.550  -0.991 -24.364  1.00  0.90           H  
ATOM   1232  HA  ASP A  84      -1.372  -1.516 -24.406  1.00  0.90           H  
ATOM   1233 1HB  ASP A  84       1.030  -3.218 -23.657  1.00  0.90           H  
ATOM   1234 2HB  ASP A  84      -0.642  -3.734 -23.412  1.00  0.90           H  
ATOM   1235  N   ILE A  85      -1.811  -0.774 -22.106  1.00  0.83           N  
ATOM   1236  CA  ILE A  85      -2.073  -0.199 -20.794  1.00  0.83           C  
ATOM   1237  C   ILE A  85      -3.065  -1.030 -19.986  1.00  0.83           C  
ATOM   1238  O   ILE A  85      -4.220  -1.190 -20.395  1.00  0.83           O  
ATOM   1239  CB  ILE A  85      -2.632   1.224 -20.978  1.00  0.83           C  
ATOM   1240  CG1 ILE A  85      -1.603   2.103 -21.783  1.00  0.83           C  
ATOM   1241  CG2 ILE A  85      -2.956   1.845 -19.651  1.00  0.83           C  
ATOM   1242  CD1 ILE A  85      -2.091   3.451 -22.180  1.00  0.83           C  
ATOM   1243  H   ILE A  85      -2.568  -0.854 -22.788  1.00  0.83           H  
ATOM   1244  HA  ILE A  85      -1.139  -0.153 -20.237  1.00  0.83           H  
ATOM   1245  HB  ILE A  85      -3.525   1.163 -21.550  1.00  0.83           H  
ATOM   1246 1HG1 ILE A  85      -0.728   2.245 -21.210  1.00  0.83           H  
ATOM   1247 2HG1 ILE A  85      -1.338   1.576 -22.696  1.00  0.83           H  
ATOM   1248 1HG2 ILE A  85      -3.379   2.834 -19.810  1.00  0.83           H  
ATOM   1249 2HG2 ILE A  85      -3.666   1.218 -19.146  1.00  0.83           H  
ATOM   1250 3HG2 ILE A  85      -2.071   1.925 -19.041  1.00  0.83           H  
ATOM   1251 1HD1 ILE A  85      -1.304   3.961 -22.737  1.00  0.83           H  
ATOM   1252 2HD1 ILE A  85      -2.970   3.348 -22.811  1.00  0.83           H  
ATOM   1253 3HD1 ILE A  85      -2.343   4.025 -21.295  1.00  0.83           H  
ATOM   1254  N   HIS A  86      -2.611  -1.532 -18.839  1.00  0.80           N  
ATOM   1255  CA  HIS A  86      -3.423  -2.347 -17.943  1.00  0.80           C  
ATOM   1256  C   HIS A  86      -3.749  -1.607 -16.656  1.00  0.80           C  
ATOM   1257  O   HIS A  86      -2.843  -1.257 -15.898  1.00  0.80           O  
ATOM   1258  CB  HIS A  86      -2.708  -3.668 -17.608  1.00  0.80           C  
ATOM   1259  CG  HIS A  86      -3.470  -4.585 -16.641  1.00  0.80           C  
ATOM   1260  ND1 HIS A  86      -2.834  -5.555 -15.883  1.00  0.80           N  
ATOM   1261  CD2 HIS A  86      -4.786  -4.664 -16.310  1.00  0.80           C  
ATOM   1262  CE1 HIS A  86      -3.734  -6.177 -15.130  1.00  0.80           C  
ATOM   1263  NE2 HIS A  86      -4.913  -5.650 -15.374  1.00  0.80           N  
ATOM   1264  H   HIS A  86      -1.640  -1.357 -18.578  1.00  0.80           H  
ATOM   1265  HA  HIS A  86      -4.360  -2.592 -18.430  1.00  0.80           H  
ATOM   1266 1HB  HIS A  86      -2.534  -4.223 -18.530  1.00  0.80           H  
ATOM   1267 2HB  HIS A  86      -1.734  -3.447 -17.176  1.00  0.80           H  
ATOM   1268  HD2 HIS A  86      -5.595  -4.066 -16.690  1.00  0.80           H  
ATOM   1269  HE1 HIS A  86      -3.533  -6.982 -14.424  1.00  0.80           H  
ATOM   1270  HE2 HIS A  86      -5.804  -5.905 -14.941  1.00  0.80           H  
ATOM   1271  N   ILE A  87      -5.036  -1.361 -16.419  1.00  0.84           N  
ATOM   1272  CA  ILE A  87      -5.493  -0.672 -15.218  1.00  0.84           C  
ATOM   1273  C   ILE A  87      -6.183  -1.683 -14.313  1.00  0.84           C  
ATOM   1274  O   ILE A  87      -7.157  -2.308 -14.734  1.00  0.84           O  
ATOM   1275  CB  ILE A  87      -6.523   0.431 -15.550  1.00  0.84           C  
ATOM   1276  CG1 ILE A  87      -5.922   1.499 -16.479  1.00  0.84           C  
ATOM   1277  CG2 ILE A  87      -7.068   1.061 -14.269  1.00  0.84           C  
ATOM   1278  CD1 ILE A  87      -6.177   1.220 -17.950  1.00  0.84           C  
ATOM   1279  H   ILE A  87      -5.719  -1.694 -17.096  1.00  0.84           H  
ATOM   1280  HA  ILE A  87      -4.641  -0.252 -14.686  1.00  0.84           H  
ATOM   1281  HB  ILE A  87      -7.349  -0.024 -16.086  1.00  0.84           H  
ATOM   1282 1HG1 ILE A  87      -6.348   2.474 -16.229  1.00  0.84           H  
ATOM   1283 2HG1 ILE A  87      -4.849   1.540 -16.327  1.00  0.84           H  
ATOM   1284 1HG2 ILE A  87      -7.813   1.806 -14.523  1.00  0.84           H  
ATOM   1285 2HG2 ILE A  87      -7.524   0.291 -13.646  1.00  0.84           H  
ATOM   1286 3HG2 ILE A  87      -6.258   1.531 -13.720  1.00  0.84           H  
ATOM   1287 1HD1 ILE A  87      -5.735   2.006 -18.552  1.00  0.84           H  
ATOM   1288 2HD1 ILE A  87      -5.742   0.256 -18.229  1.00  0.84           H  
ATOM   1289 3HD1 ILE A  87      -7.236   1.195 -18.139  1.00  0.84           H  
ATOM   1290  N   ASN A  88      -5.689  -1.848 -13.093  1.00  0.95           N  
ATOM   1291  CA  ASN A  88      -6.262  -2.814 -12.172  1.00  0.95           C  
ATOM   1292  C   ASN A  88      -6.733  -2.179 -10.880  1.00  0.95           C  
ATOM   1293  O   ASN A  88      -6.045  -1.356 -10.265  1.00  0.95           O  
ATOM   1294  CB  ASN A  88      -5.279  -3.927 -11.868  1.00  0.95           C  
ATOM   1295  CG  ASN A  88      -5.877  -5.069 -11.030  1.00  0.95           C  
ATOM   1296  OD1 ASN A  88      -6.843  -5.751 -11.431  1.00  0.95           O  
ATOM   1297  ND2 ASN A  88      -5.291  -5.301  -9.882  1.00  0.95           N  
ATOM   1298  H   ASN A  88      -4.868  -1.321 -12.809  1.00  0.95           H  
ATOM   1299  HA  ASN A  88      -7.141  -3.256 -12.640  1.00  0.95           H  
ATOM   1300 1HB  ASN A  88      -4.908  -4.337 -12.805  1.00  0.95           H  
ATOM   1301 2HB  ASN A  88      -4.421  -3.510 -11.336  1.00  0.95           H  
ATOM   1302 1HD2 ASN A  88      -5.615  -6.047  -9.299  1.00  0.95           H  
ATOM   1303 2HD2 ASN A  88      -4.511  -4.741  -9.596  1.00  0.95           H  
ATOM   1304  N   PHE A  89      -7.889  -2.629 -10.438  1.00  1.16           N  
ATOM   1305  CA  PHE A  89      -8.481  -2.207  -9.184  1.00  1.16           C  
ATOM   1306  C   PHE A  89      -8.611  -3.430  -8.270  1.00  1.16           C  
ATOM   1307  O   PHE A  89      -9.598  -4.147  -8.377  1.00  1.16           O  
ATOM   1308  CB  PHE A  89      -9.877  -1.683  -9.431  1.00  1.16           C  
ATOM   1309  CG  PHE A  89     -10.013  -0.491 -10.330  1.00  1.16           C  
ATOM   1310  CD1 PHE A  89     -10.101  -0.633 -11.706  1.00  1.16           C  
ATOM   1311  CD2 PHE A  89     -10.121   0.753  -9.810  1.00  1.16           C  
ATOM   1312  CE1 PHE A  89     -10.302   0.460 -12.501  1.00  1.16           C  
ATOM   1313  CE2 PHE A  89     -10.319   1.843 -10.612  1.00  1.16           C  
ATOM   1314  CZ  PHE A  89     -10.416   1.688 -11.944  1.00  1.16           C  
ATOM   1315  H   PHE A  89      -8.412  -3.275 -11.037  1.00  1.16           H  
ATOM   1316  HA  PHE A  89      -7.870  -1.431  -8.724  1.00  1.16           H  
ATOM   1317 1HB  PHE A  89     -10.457  -2.493  -9.854  1.00  1.16           H  
ATOM   1318 2HB  PHE A  89     -10.331  -1.434  -8.475  1.00  1.16           H  
ATOM   1319  HD1 PHE A  89     -10.026  -1.626 -12.150  1.00  1.16           H  
ATOM   1320  HD2 PHE A  89     -10.057   0.876  -8.745  1.00  1.16           H  
ATOM   1321  HE1 PHE A  89     -10.385   0.350 -13.571  1.00  1.16           H  
ATOM   1322  HE2 PHE A  89     -10.417   2.834 -10.178  1.00  1.16           H  
ATOM   1323  HZ  PHE A  89     -10.595   2.534 -12.557  1.00  1.16           H  
ATOM   1324  N   PRO A  90      -7.626  -3.746  -7.405  1.00  1.47           N  
ATOM   1325  CA  PRO A  90      -7.607  -4.917  -6.541  1.00  1.47           C  
ATOM   1326  C   PRO A  90      -8.908  -5.109  -5.754  1.00  1.47           C  
ATOM   1327  O   PRO A  90      -9.299  -6.241  -5.462  1.00  1.47           O  
ATOM   1328  CB  PRO A  90      -6.441  -4.591  -5.598  1.00  1.47           C  
ATOM   1329  CG  PRO A  90      -5.524  -3.741  -6.433  1.00  1.47           C  
ATOM   1330  CD  PRO A  90      -6.454  -2.883  -7.245  1.00  1.47           C  
ATOM   1331  HA  PRO A  90      -7.384  -5.809  -7.147  1.00  1.47           H  
ATOM   1332 1HB  PRO A  90      -6.813  -4.064  -4.705  1.00  1.47           H  
ATOM   1333 2HB  PRO A  90      -5.969  -5.520  -5.250  1.00  1.47           H  
ATOM   1334 1HG  PRO A  90      -4.861  -3.137  -5.785  1.00  1.47           H  
ATOM   1335 2HG  PRO A  90      -4.873  -4.370  -7.054  1.00  1.47           H  
ATOM   1336 1HD  PRO A  90      -6.721  -2.014  -6.675  1.00  1.47           H  
ATOM   1337 2HD  PRO A  90      -5.983  -2.644  -8.190  1.00  1.47           H  
ATOM   1338  N   GLY A  91      -9.576  -4.010  -5.390  1.00  1.84           N  
ATOM   1339  CA  GLY A  91     -10.824  -4.138  -4.657  1.00  1.84           C  
ATOM   1340  C   GLY A  91     -11.988  -4.363  -5.616  1.00  1.84           C  
ATOM   1341  O   GLY A  91     -12.361  -3.475  -6.385  1.00  1.84           O  
ATOM   1342  H   GLY A  91      -9.230  -3.096  -5.635  1.00  1.84           H  
ATOM   1343 1HA  GLY A  91     -10.755  -4.968  -3.954  1.00  1.84           H  
ATOM   1344 2HA  GLY A  91     -10.998  -3.233  -4.075  1.00  1.84           H  
ATOM   1345  N   GLY A  92     -12.637  -5.516  -5.496  1.00  2.20           N  
ATOM   1346  CA  GLY A  92     -13.762  -5.879  -6.363  1.00  2.20           C  
ATOM   1347  C   GLY A  92     -15.056  -5.229  -5.894  1.00  2.20           C  
ATOM   1348  O   GLY A  92     -15.987  -5.910  -5.459  1.00  2.20           O  
ATOM   1349  H   GLY A  92     -12.294  -6.190  -4.827  1.00  2.20           H  
ATOM   1350 1HA  GLY A  92     -13.544  -5.563  -7.383  1.00  2.20           H  
ATOM   1351 2HA  GLY A  92     -13.876  -6.961  -6.380  1.00  2.20           H  
ATOM   1352  N   ILE A  93     -15.090  -3.909  -5.946  1.00  2.45           N  
ATOM   1353  CA  ILE A  93     -16.208  -3.151  -5.414  1.00  2.45           C  
ATOM   1354  C   ILE A  93     -16.828  -2.274  -6.504  1.00  2.45           C  
ATOM   1355  O   ILE A  93     -16.176  -1.939  -7.491  1.00  2.45           O  
ATOM   1356  CB  ILE A  93     -15.711  -2.267  -4.242  1.00  2.45           C  
ATOM   1357  CG1 ILE A  93     -14.714  -1.273  -4.748  1.00  2.45           C  
ATOM   1358  CG2 ILE A  93     -15.091  -3.142  -3.170  1.00  2.45           C  
ATOM   1359  CD1 ILE A  93     -14.331  -0.222  -3.733  1.00  2.45           C  
ATOM   1360  H   ILE A  93     -14.266  -3.445  -6.332  1.00  2.45           H  
ATOM   1361  HA  ILE A  93     -16.947  -3.856  -5.043  1.00  2.45           H  
ATOM   1362  HB  ILE A  93     -16.514  -1.711  -3.806  1.00  2.45           H  
ATOM   1363 1HG1 ILE A  93     -13.816  -1.794  -5.074  1.00  2.45           H  
ATOM   1364 2HG1 ILE A  93     -15.152  -0.786  -5.591  1.00  2.45           H  
ATOM   1365 1HG2 ILE A  93     -14.741  -2.518  -2.351  1.00  2.45           H  
ATOM   1366 2HG2 ILE A  93     -15.838  -3.844  -2.802  1.00  2.45           H  
ATOM   1367 3HG2 ILE A  93     -14.250  -3.691  -3.584  1.00  2.45           H  
ATOM   1368 1HD1 ILE A  93     -13.626   0.473  -4.169  1.00  2.45           H  
ATOM   1369 2HD1 ILE A  93     -15.226   0.320  -3.422  1.00  2.45           H  
ATOM   1370 3HD1 ILE A  93     -13.877  -0.700  -2.867  1.00  2.45           H  
ATOM   1371  N   PRO A  94     -18.085  -1.849  -6.358  1.00  2.48           N  
ATOM   1372  CA  PRO A  94     -18.776  -0.974  -7.276  1.00  2.48           C  
ATOM   1373  C   PRO A  94     -18.300   0.460  -7.152  1.00  2.48           C  
ATOM   1374  O   PRO A  94     -18.971   1.314  -6.574  1.00  2.48           O  
ATOM   1375  CB  PRO A  94     -20.241  -1.157  -6.880  1.00  2.48           C  
ATOM   1376  CG  PRO A  94     -20.198  -1.473  -5.415  1.00  2.48           C  
ATOM   1377  CD  PRO A  94     -18.946  -2.333  -5.247  1.00  2.48           C  
ATOM   1378  HA  PRO A  94     -18.616  -1.337  -8.302  1.00  2.48           H  
ATOM   1379 1HB  PRO A  94     -20.808  -0.235  -7.113  1.00  2.48           H  
ATOM   1380 2HB  PRO A  94     -20.699  -1.967  -7.480  1.00  2.48           H  
ATOM   1381 1HG  PRO A  94     -20.169  -0.537  -4.846  1.00  2.48           H  
ATOM   1382 2HG  PRO A  94     -21.121  -2.000  -5.116  1.00  2.48           H  
ATOM   1383 1HD  PRO A  94     -18.532  -2.147  -4.273  1.00  2.48           H  
ATOM   1384 2HD  PRO A  94     -19.205  -3.394  -5.394  1.00  2.48           H  
ATOM   1385  N   ILE A  95     -17.105   0.719  -7.691  1.00  2.30           N  
ATOM   1386  CA  ILE A  95     -16.513   2.057  -7.638  1.00  2.30           C  
ATOM   1387  C   ILE A  95     -17.371   3.022  -8.458  1.00  2.30           C  
ATOM   1388  O   ILE A  95     -17.404   4.231  -8.206  1.00  2.30           O  
ATOM   1389  CB  ILE A  95     -15.062   2.059  -8.183  1.00  2.30           C  
ATOM   1390  CG1 ILE A  95     -15.018   1.706  -9.646  1.00  2.30           C  
ATOM   1391  CG2 ILE A  95     -14.226   1.081  -7.437  1.00  2.30           C  
ATOM   1392  CD1 ILE A  95     -13.662   1.858 -10.216  1.00  2.30           C  
ATOM   1393  H   ILE A  95     -16.598  -0.061  -8.111  1.00  2.30           H  
ATOM   1394  HA  ILE A  95     -16.501   2.395  -6.601  1.00  2.30           H  
ATOM   1395  HB  ILE A  95     -14.637   3.057  -8.071  1.00  2.30           H  
ATOM   1396 1HG1 ILE A  95     -15.348   0.684  -9.771  1.00  2.30           H  
ATOM   1397 2HG1 ILE A  95     -15.672   2.361 -10.211  1.00  2.30           H  
ATOM   1398 1HG2 ILE A  95     -13.214   1.089  -7.820  1.00  2.30           H  
ATOM   1399 2HG2 ILE A  95     -14.220   1.342  -6.386  1.00  2.30           H  
ATOM   1400 3HG2 ILE A  95     -14.641   0.095  -7.570  1.00  2.30           H  
ATOM   1401 1HD1 ILE A  95     -13.676   1.588 -11.256  1.00  2.30           H  
ATOM   1402 2HD1 ILE A  95     -13.330   2.891 -10.109  1.00  2.30           H  
ATOM   1403 3HD1 ILE A  95     -12.989   1.199  -9.680  1.00  2.30           H  
ATOM   1404  N   ASP A  96     -18.143   2.463  -9.389  1.00  1.99           N  
ATOM   1405  CA  ASP A  96     -19.027   3.247 -10.215  1.00  1.99           C  
ATOM   1406  C   ASP A  96     -18.395   4.486 -10.840  1.00  1.99           C  
ATOM   1407  O   ASP A  96     -17.945   4.435 -11.984  1.00  1.99           O  
ATOM   1408  CB  ASP A  96     -20.313   3.600  -9.470  1.00  1.99           C  
ATOM   1409  CG  ASP A  96     -21.209   2.354  -9.248  1.00  1.99           C  
ATOM   1410  OD1 ASP A  96     -20.924   1.324  -9.819  1.00  1.99           O  
ATOM   1411  OD2 ASP A  96     -22.200   2.463  -8.543  1.00  1.99           O  
ATOM   1412  H   ASP A  96     -18.087   1.467  -9.523  1.00  1.99           H  
ATOM   1413  HA  ASP A  96     -19.338   2.609 -11.042  1.00  1.99           H  
ATOM   1414 1HB  ASP A  96     -20.075   4.030  -8.498  1.00  1.99           H  
ATOM   1415 2HB  ASP A  96     -20.876   4.340 -10.039  1.00  1.99           H  
ATOM   1416  N   GLY A  97     -18.578   5.630 -10.197  1.00  1.65           N  
ATOM   1417  CA  GLY A  97     -18.383   6.929 -10.829  1.00  1.65           C  
ATOM   1418  C   GLY A  97     -16.945   7.380 -11.173  1.00  1.65           C  
ATOM   1419  O   GLY A  97     -15.940   6.811 -10.724  1.00  1.65           O  
ATOM   1420  H   GLY A  97     -18.825   5.554  -9.217  1.00  1.65           H  
ATOM   1421 1HA  GLY A  97     -18.979   6.926 -11.738  1.00  1.65           H  
ATOM   1422 2HA  GLY A  97     -18.835   7.665 -10.170  1.00  1.65           H  
ATOM   1423  N   PRO A  98     -16.853   8.545 -11.837  1.00  1.34           N  
ATOM   1424  CA  PRO A  98     -15.673   9.145 -12.422  1.00  1.34           C  
ATOM   1425  C   PRO A  98     -14.733   9.795 -11.433  1.00  1.34           C  
ATOM   1426  O   PRO A  98     -13.744  10.408 -11.830  1.00  1.34           O  
ATOM   1427  CB  PRO A  98     -16.283  10.182 -13.352  1.00  1.34           C  
ATOM   1428  CG  PRO A  98     -17.528  10.633 -12.652  1.00  1.34           C  
ATOM   1429  CD  PRO A  98     -18.075   9.389 -12.001  1.00  1.34           C  
ATOM   1430  HA  PRO A  98     -15.141   8.373 -13.005  1.00  1.34           H  
ATOM   1431 1HB  PRO A  98     -15.576  10.989 -13.495  1.00  1.34           H  
ATOM   1432 2HB  PRO A  98     -16.472   9.744 -14.343  1.00  1.34           H  
ATOM   1433 1HG  PRO A  98     -17.276  11.428 -11.932  1.00  1.34           H  
ATOM   1434 2HG  PRO A  98     -18.219  11.085 -13.384  1.00  1.34           H  
ATOM   1435 1HD  PRO A  98     -18.512   9.668 -11.034  1.00  1.34           H  
ATOM   1436 2HD  PRO A  98     -18.800   8.924 -12.681  1.00  1.34           H  
ATOM   1437  N   SER A  99     -15.008   9.648 -10.135  1.00  1.09           N  
ATOM   1438  CA  SER A  99     -14.149  10.235  -9.115  1.00  1.09           C  
ATOM   1439  C   SER A  99     -12.754   9.631  -9.166  1.00  1.09           C  
ATOM   1440  O   SER A  99     -11.793  10.252  -8.708  1.00  1.09           O  
ATOM   1441  CB  SER A  99     -14.748  10.024  -7.739  1.00  1.09           C  
ATOM   1442  OG  SER A  99     -14.758   8.667  -7.365  1.00  1.09           O  
ATOM   1443  H   SER A  99     -15.814   9.117  -9.845  1.00  1.09           H  
ATOM   1444  HA  SER A  99     -14.067  11.304  -9.306  1.00  1.09           H  
ATOM   1445 1HB  SER A  99     -14.190  10.598  -7.004  1.00  1.09           H  
ATOM   1446 2HB  SER A  99     -15.767  10.398  -7.746  1.00  1.09           H  
ATOM   1447  HG  SER A  99     -13.927   8.506  -6.851  1.00  1.09           H  
ATOM   1448  N   ALA A 100     -12.646   8.431  -9.774  1.00  0.91           N  
ATOM   1449  CA  ALA A 100     -11.369   7.725  -9.939  1.00  0.91           C  
ATOM   1450  C   ALA A 100     -10.573   8.232 -11.154  1.00  0.91           C  
ATOM   1451  O   ALA A 100      -9.454   7.763 -11.390  1.00  0.91           O  
ATOM   1452  CB  ALA A 100     -11.602   6.224 -10.094  1.00  0.91           C  
ATOM   1453  H   ALA A 100     -13.514   7.988 -10.110  1.00  0.91           H  
ATOM   1454  HA  ALA A 100     -10.769   7.904  -9.047  1.00  0.91           H  
ATOM   1455 1HB  ALA A 100     -10.644   5.713 -10.189  1.00  0.91           H  
ATOM   1456 2HB  ALA A 100     -12.133   5.845  -9.219  1.00  0.91           H  
ATOM   1457 3HB  ALA A 100     -12.201   6.044 -10.984  1.00  0.91           H  
ATOM   1458  N   GLY A 101     -11.146   9.173 -11.919  1.00  0.78           N  
ATOM   1459  CA  GLY A 101     -10.540   9.709 -13.137  1.00  0.78           C  
ATOM   1460  C   GLY A 101      -9.118  10.207 -12.925  1.00  0.78           C  
ATOM   1461  O   GLY A 101      -8.194   9.741 -13.600  1.00  0.78           O  
ATOM   1462  H   GLY A 101     -12.060   9.544 -11.663  1.00  0.78           H  
ATOM   1463 1HA  GLY A 101     -10.545   8.942 -13.910  1.00  0.78           H  
ATOM   1464 2HA  GLY A 101     -11.160  10.529 -13.500  1.00  0.78           H  
ATOM   1465  N   ILE A 102      -8.918  11.124 -11.978  1.00  0.70           N  
ATOM   1466  CA  ILE A 102      -7.571  11.633 -11.750  1.00  0.70           C  
ATOM   1467  C   ILE A 102      -6.602  10.555 -11.335  1.00  0.70           C  
ATOM   1468  O   ILE A 102      -5.449  10.547 -11.769  1.00  0.70           O  
ATOM   1469  CB  ILE A 102      -7.463  12.672 -10.639  1.00  0.70           C  
ATOM   1470  CG1 ILE A 102      -8.104  13.979 -10.934  1.00  0.70           C  
ATOM   1471  CG2 ILE A 102      -6.035  12.897 -10.392  1.00  0.70           C  
ATOM   1472  CD1 ILE A 102      -8.153  14.820  -9.689  1.00  0.70           C  
ATOM   1473  H   ILE A 102      -9.715  11.495 -11.456  1.00  0.70           H  
ATOM   1474  HA  ILE A 102      -7.209  12.052 -12.670  1.00  0.70           H  
ATOM   1475  HB  ILE A 102      -7.929  12.278  -9.734  1.00  0.70           H  
ATOM   1476 1HG1 ILE A 102      -7.537  14.513 -11.686  1.00  0.70           H  
ATOM   1477 2HG1 ILE A 102      -9.109  13.821 -11.303  1.00  0.70           H  
ATOM   1478 1HG2 ILE A 102      -5.934  13.602  -9.570  1.00  0.70           H  
ATOM   1479 2HG2 ILE A 102      -5.554  11.969 -10.134  1.00  0.70           H  
ATOM   1480 3HG2 ILE A 102      -5.573  13.302 -11.293  1.00  0.70           H  
ATOM   1481 1HD1 ILE A 102      -8.615  15.761  -9.900  1.00  0.70           H  
ATOM   1482 2HD1 ILE A 102      -8.720  14.298  -8.933  1.00  0.70           H  
ATOM   1483 3HD1 ILE A 102      -7.148  14.992  -9.318  1.00  0.70           H  
ATOM   1484  N   ALA A 103      -7.027   9.683 -10.436  1.00  0.65           N  
ATOM   1485  CA  ALA A 103      -6.130   8.658  -9.960  1.00  0.65           C  
ATOM   1486  C   ALA A 103      -5.662   7.792 -11.122  1.00  0.65           C  
ATOM   1487  O   ALA A 103      -4.469   7.525 -11.269  1.00  0.65           O  
ATOM   1488  CB  ALA A 103      -6.829   7.842  -8.895  1.00  0.65           C  
ATOM   1489  H   ALA A 103      -7.987   9.721 -10.114  1.00  0.65           H  
ATOM   1490  HA  ALA A 103      -5.251   9.140  -9.530  1.00  0.65           H  
ATOM   1491 1HB  ALA A 103      -6.172   7.083  -8.504  1.00  0.65           H  
ATOM   1492 2HB  ALA A 103      -7.129   8.511  -8.091  1.00  0.65           H  
ATOM   1493 3HB  ALA A 103      -7.714   7.375  -9.330  1.00  0.65           H  
ATOM   1494  N   MET A 104      -6.581   7.445 -12.025  1.00  0.63           N  
ATOM   1495  CA  MET A 104      -6.184   6.648 -13.172  1.00  0.63           C  
ATOM   1496  C   MET A 104      -5.265   7.416 -14.094  1.00  0.63           C  
ATOM   1497  O   MET A 104      -4.314   6.844 -14.634  1.00  0.63           O  
ATOM   1498  CB  MET A 104      -7.405   6.154 -13.917  1.00  0.63           C  
ATOM   1499  CG  MET A 104      -8.121   5.098 -13.167  1.00  0.63           C  
ATOM   1500  SD  MET A 104      -9.380   4.348 -14.085  1.00  0.63           S  
ATOM   1501  CE  MET A 104     -10.608   5.573 -13.988  1.00  0.63           C  
ATOM   1502  H   MET A 104      -7.562   7.696 -11.894  1.00  0.63           H  
ATOM   1503  HA  MET A 104      -5.636   5.781 -12.809  1.00  0.63           H  
ATOM   1504 1HB  MET A 104      -8.095   6.987 -14.075  1.00  0.63           H  
ATOM   1505 2HB  MET A 104      -7.116   5.764 -14.894  1.00  0.63           H  
ATOM   1506 1HG  MET A 104      -7.414   4.340 -12.882  1.00  0.63           H  
ATOM   1507 2HG  MET A 104      -8.555   5.529 -12.266  1.00  0.63           H  
ATOM   1508 1HE  MET A 104     -11.471   5.225 -14.513  1.00  0.63           H  
ATOM   1509 2HE  MET A 104     -10.857   5.752 -12.952  1.00  0.63           H  
ATOM   1510 3HE  MET A 104     -10.239   6.495 -14.438  1.00  0.63           H  
ATOM   1511  N   ALA A 105      -5.514   8.715 -14.255  1.00  0.63           N  
ATOM   1512  CA  ALA A 105      -4.662   9.525 -15.099  1.00  0.63           C  
ATOM   1513  C   ALA A 105      -3.261   9.576 -14.565  1.00  0.63           C  
ATOM   1514  O   ALA A 105      -2.289   9.456 -15.312  1.00  0.63           O  
ATOM   1515  CB  ALA A 105      -5.221  10.917 -15.203  1.00  0.63           C  
ATOM   1516  H   ALA A 105      -6.328   9.137 -13.804  1.00  0.63           H  
ATOM   1517  HA  ALA A 105      -4.611   9.064 -16.063  1.00  0.63           H  
ATOM   1518 1HB  ALA A 105      -4.617  11.505 -15.862  1.00  0.63           H  
ATOM   1519 2HB  ALA A 105      -6.204  10.863 -15.590  1.00  0.63           H  
ATOM   1520 3HB  ALA A 105      -5.248  11.370 -14.219  1.00  0.63           H  
ATOM   1521  N   ALA A 106      -3.144   9.728 -13.254  1.00  0.63           N  
ATOM   1522  CA  ALA A 106      -1.847   9.756 -12.629  1.00  0.63           C  
ATOM   1523  C   ALA A 106      -1.159   8.405 -12.799  1.00  0.63           C  
ATOM   1524  O   ALA A 106       0.032   8.328 -13.126  1.00  0.63           O  
ATOM   1525  CB  ALA A 106      -2.005  10.119 -11.177  1.00  0.63           C  
ATOM   1526  H   ALA A 106      -3.982   9.835 -12.682  1.00  0.63           H  
ATOM   1527  HA  ALA A 106      -1.236  10.507 -13.122  1.00  0.63           H  
ATOM   1528 1HB  ALA A 106      -1.037  10.120 -10.744  1.00  0.63           H  
ATOM   1529 2HB  ALA A 106      -2.477  11.098 -11.089  1.00  0.63           H  
ATOM   1530 3HB  ALA A 106      -2.623   9.390 -10.688  1.00  0.63           H  
ATOM   1531  N   GLY A 107      -1.929   7.328 -12.648  1.00  0.65           N  
ATOM   1532  CA  GLY A 107      -1.420   5.973 -12.785  1.00  0.65           C  
ATOM   1533  C   GLY A 107      -0.831   5.759 -14.173  1.00  0.65           C  
ATOM   1534  O   GLY A 107       0.319   5.335 -14.312  1.00  0.65           O  
ATOM   1535  H   GLY A 107      -2.907   7.450 -12.380  1.00  0.65           H  
ATOM   1536 1HA  GLY A 107      -0.662   5.786 -12.024  1.00  0.65           H  
ATOM   1537 2HA  GLY A 107      -2.232   5.267 -12.610  1.00  0.65           H  
ATOM   1538  N   ILE A 108      -1.620   6.056 -15.203  1.00  0.67           N  
ATOM   1539  CA  ILE A 108      -1.178   5.867 -16.574  1.00  0.67           C  
ATOM   1540  C   ILE A 108      -0.023   6.791 -16.915  1.00  0.67           C  
ATOM   1541  O   ILE A 108       0.964   6.355 -17.515  1.00  0.67           O  
ATOM   1542  CB  ILE A 108      -2.322   6.091 -17.571  1.00  0.67           C  
ATOM   1543  CG1 ILE A 108      -3.426   5.005 -17.414  1.00  0.67           C  
ATOM   1544  CG2 ILE A 108      -1.737   5.966 -18.967  1.00  0.67           C  
ATOM   1545  CD1 ILE A 108      -4.721   5.288 -18.145  1.00  0.67           C  
ATOM   1546  H   ILE A 108      -2.559   6.413 -15.019  1.00  0.67           H  
ATOM   1547  HA  ILE A 108      -0.809   4.856 -16.691  1.00  0.67           H  
ATOM   1548  HB  ILE A 108      -2.772   7.076 -17.416  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 108      -3.041   4.076 -17.791  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 108      -3.656   4.891 -16.353  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 108      -2.517   6.108 -19.711  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 108      -0.967   6.717 -19.092  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 108      -1.299   4.973 -19.090  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 108      -5.418   4.470 -17.975  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 108      -5.148   6.202 -17.768  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 108      -4.531   5.386 -19.209  1.00  0.67           H  
ATOM   1557  N   PHE A 109      -0.127   8.067 -16.537  1.00  0.69           N  
ATOM   1558  CA  PHE A 109       0.929   9.015 -16.837  1.00  0.69           C  
ATOM   1559  C   PHE A 109       2.253   8.522 -16.275  1.00  0.69           C  
ATOM   1560  O   PHE A 109       3.248   8.430 -17.002  1.00  0.69           O  
ATOM   1561  CB  PHE A 109       0.640  10.379 -16.207  1.00  0.69           C  
ATOM   1562  CG  PHE A 109       1.663  11.413 -16.508  1.00  0.69           C  
ATOM   1563  CD1 PHE A 109       1.531  12.189 -17.633  1.00  0.69           C  
ATOM   1564  CD2 PHE A 109       2.775  11.591 -15.703  1.00  0.69           C  
ATOM   1565  CE1 PHE A 109       2.468  13.136 -17.948  1.00  0.69           C  
ATOM   1566  CE2 PHE A 109       3.720  12.536 -16.024  1.00  0.69           C  
ATOM   1567  CZ  PHE A 109       3.560  13.314 -17.147  1.00  0.69           C  
ATOM   1568  H   PHE A 109      -0.951   8.398 -16.036  1.00  0.69           H  
ATOM   1569  HA  PHE A 109       1.015   9.112 -17.914  1.00  0.69           H  
ATOM   1570 1HB  PHE A 109      -0.323  10.739 -16.563  1.00  0.69           H  
ATOM   1571 2HB  PHE A 109       0.563  10.272 -15.125  1.00  0.69           H  
ATOM   1572  HD1 PHE A 109       0.665  12.049 -18.272  1.00  0.69           H  
ATOM   1573  HD2 PHE A 109       2.898  10.974 -14.812  1.00  0.69           H  
ATOM   1574  HE1 PHE A 109       2.348  13.744 -18.841  1.00  0.69           H  
ATOM   1575  HE2 PHE A 109       4.592  12.668 -15.394  1.00  0.69           H  
ATOM   1576  HZ  PHE A 109       4.301  14.064 -17.406  1.00  0.69           H  
ATOM   1577  N   SER A 110       2.276   8.182 -14.977  1.00  0.72           N  
ATOM   1578  CA  SER A 110       3.526   7.750 -14.387  1.00  0.72           C  
ATOM   1579  C   SER A 110       4.045   6.477 -15.000  1.00  0.72           C  
ATOM   1580  O   SER A 110       5.255   6.343 -15.195  1.00  0.72           O  
ATOM   1581  CB  SER A 110       3.360   7.536 -12.902  1.00  0.72           C  
ATOM   1582  OG  SER A 110       2.408   6.569 -12.623  1.00  0.72           O  
ATOM   1583  H   SER A 110       1.435   8.239 -14.402  1.00  0.72           H  
ATOM   1584  HA  SER A 110       4.265   8.536 -14.544  1.00  0.72           H  
ATOM   1585 1HB  SER A 110       4.280   7.176 -12.530  1.00  0.72           H  
ATOM   1586 2HB  SER A 110       3.131   8.471 -12.409  1.00  0.72           H  
ATOM   1587  HG  SER A 110       1.546   6.986 -12.865  1.00  0.72           H  
ATOM   1588  N   ALA A 111       3.145   5.558 -15.354  1.00  0.75           N  
ATOM   1589  CA  ALA A 111       3.536   4.297 -15.951  1.00  0.75           C  
ATOM   1590  C   ALA A 111       4.221   4.510 -17.303  1.00  0.75           C  
ATOM   1591  O   ALA A 111       5.164   3.789 -17.641  1.00  0.75           O  
ATOM   1592  CB  ALA A 111       2.337   3.405 -16.044  1.00  0.75           C  
ATOM   1593  H   ALA A 111       2.154   5.711 -15.159  1.00  0.75           H  
ATOM   1594  HA  ALA A 111       4.253   3.821 -15.296  1.00  0.75           H  
ATOM   1595 1HB  ALA A 111       2.634   2.448 -16.444  1.00  0.75           H  
ATOM   1596 2HB  ALA A 111       1.907   3.265 -15.050  1.00  0.75           H  
ATOM   1597 3HB  ALA A 111       1.604   3.876 -16.687  1.00  0.75           H  
ATOM   1598  N   ILE A 112       3.758   5.507 -18.068  1.00  0.77           N  
ATOM   1599  CA  ILE A 112       4.370   5.858 -19.350  1.00  0.77           C  
ATOM   1600  C   ILE A 112       5.717   6.575 -19.171  1.00  0.77           C  
ATOM   1601  O   ILE A 112       6.695   6.257 -19.854  1.00  0.77           O  
ATOM   1602  CB  ILE A 112       3.420   6.699 -20.237  1.00  0.77           C  
ATOM   1603  CG1 ILE A 112       2.219   5.825 -20.683  1.00  0.77           C  
ATOM   1604  CG2 ILE A 112       4.178   7.244 -21.449  1.00  0.77           C  
ATOM   1605  CD1 ILE A 112       1.080   6.561 -21.351  1.00  0.77           C  
ATOM   1606  H   ILE A 112       2.940   6.031 -17.750  1.00  0.77           H  
ATOM   1607  HA  ILE A 112       4.560   4.932 -19.889  1.00  0.77           H  
ATOM   1608  HB  ILE A 112       3.018   7.528 -19.647  1.00  0.77           H  
ATOM   1609 1HG1 ILE A 112       2.588   5.096 -21.391  1.00  0.77           H  
ATOM   1610 2HG1 ILE A 112       1.825   5.307 -19.808  1.00  0.77           H  
ATOM   1611 1HG2 ILE A 112       3.510   7.832 -22.070  1.00  0.77           H  
ATOM   1612 2HG2 ILE A 112       4.999   7.871 -21.108  1.00  0.77           H  
ATOM   1613 3HG2 ILE A 112       4.570   6.416 -22.027  1.00  0.77           H  
ATOM   1614 1HD1 ILE A 112       0.301   5.850 -21.628  1.00  0.77           H  
ATOM   1615 2HD1 ILE A 112       0.674   7.294 -20.661  1.00  0.77           H  
ATOM   1616 3HD1 ILE A 112       1.445   7.063 -22.246  1.00  0.77           H  
ATOM   1617  N   HIS A 113       5.770   7.534 -18.244  1.00  0.77           N  
ATOM   1618  CA  HIS A 113       6.986   8.315 -18.003  1.00  0.77           C  
ATOM   1619  C   HIS A 113       7.962   7.698 -16.992  1.00  0.77           C  
ATOM   1620  O   HIS A 113       9.085   8.182 -16.842  1.00  0.77           O  
ATOM   1621  CB  HIS A 113       6.602   9.716 -17.527  1.00  0.77           C  
ATOM   1622  CG  HIS A 113       5.989  10.571 -18.578  1.00  0.77           C  
ATOM   1623  ND1 HIS A 113       6.719  11.494 -19.290  1.00  0.77           N  
ATOM   1624  CD2 HIS A 113       4.743  10.634 -19.062  1.00  0.77           C  
ATOM   1625  CE1 HIS A 113       5.936  12.091 -20.160  1.00  0.77           C  
ATOM   1626  NE2 HIS A 113       4.741  11.592 -20.041  1.00  0.77           N  
ATOM   1627  H   HIS A 113       4.926   7.750 -17.710  1.00  0.77           H  
ATOM   1628  HA  HIS A 113       7.525   8.420 -18.941  1.00  0.77           H  
ATOM   1629 1HB  HIS A 113       5.900   9.640 -16.689  1.00  0.77           H  
ATOM   1630 2HB  HIS A 113       7.490  10.217 -17.171  1.00  0.77           H  
ATOM   1631  HD2 HIS A 113       3.889  10.043 -18.745  1.00  0.77           H  
ATOM   1632  HE1 HIS A 113       6.237  12.869 -20.860  1.00  0.77           H  
ATOM   1633  HE2 HIS A 113       3.931  11.858 -20.580  1.00  0.77           H  
ATOM   1634  N   LYS A 114       7.548   6.616 -16.337  1.00  0.75           N  
ATOM   1635  CA  LYS A 114       8.311   5.887 -15.319  1.00  0.75           C  
ATOM   1636  C   LYS A 114       8.666   6.751 -14.109  1.00  0.75           C  
ATOM   1637  O   LYS A 114       9.759   6.632 -13.546  1.00  0.75           O  
ATOM   1638  CB  LYS A 114       9.591   5.299 -15.920  1.00  0.75           C  
ATOM   1639  CG  LYS A 114       9.380   4.489 -17.208  1.00  0.75           C  
ATOM   1640  CD  LYS A 114       8.510   3.264 -16.986  1.00  0.75           C  
ATOM   1641  CE  LYS A 114       8.376   2.457 -18.285  1.00  0.75           C  
ATOM   1642  NZ  LYS A 114       7.401   1.342 -18.168  1.00  0.75           N  
ATOM   1643  H   LYS A 114       6.603   6.288 -16.508  1.00  0.75           H  
ATOM   1644  HA  LYS A 114       7.692   5.070 -14.971  1.00  0.75           H  
ATOM   1645 1HB  LYS A 114      10.302   6.097 -16.130  1.00  0.75           H  
ATOM   1646 2HB  LYS A 114      10.055   4.638 -15.189  1.00  0.75           H  
ATOM   1647 1HG  LYS A 114       8.896   5.114 -17.961  1.00  0.75           H  
ATOM   1648 2HG  LYS A 114      10.343   4.169 -17.595  1.00  0.75           H  
ATOM   1649 1HD  LYS A 114       8.945   2.635 -16.211  1.00  0.75           H  
ATOM   1650 2HD  LYS A 114       7.518   3.583 -16.660  1.00  0.75           H  
ATOM   1651 1HE  LYS A 114       8.048   3.126 -19.083  1.00  0.75           H  
ATOM   1652 2HE  LYS A 114       9.350   2.046 -18.544  1.00  0.75           H  
ATOM   1653 1HZ  LYS A 114       7.355   0.850 -19.049  1.00  0.75           H  
ATOM   1654 2HZ  LYS A 114       7.689   0.708 -17.441  1.00  0.75           H  
ATOM   1655 3HZ  LYS A 114       6.478   1.732 -17.945  1.00  0.75           H  
ATOM   1656  N   ILE A 115       7.734   7.619 -13.721  1.00  0.72           N  
ATOM   1657  CA  ILE A 115       7.935   8.512 -12.576  1.00  0.72           C  
ATOM   1658  C   ILE A 115       7.083   8.133 -11.364  1.00  0.72           C  
ATOM   1659  O   ILE A 115       5.877   8.306 -11.424  1.00  0.72           O  
ATOM   1660  CB  ILE A 115       7.627   9.961 -12.936  1.00  0.72           C  
ATOM   1661  CG1 ILE A 115       8.459  10.373 -14.134  1.00  0.72           C  
ATOM   1662  CG2 ILE A 115       7.850  10.836 -11.730  1.00  0.72           C  
ATOM   1663  CD1 ILE A 115       9.943  10.239 -13.964  1.00  0.72           C  
ATOM   1664  H   ILE A 115       6.858   7.601 -14.240  1.00  0.72           H  
ATOM   1665  HA  ILE A 115       8.987   8.496 -12.333  1.00  0.72           H  
ATOM   1666  HB  ILE A 115       6.585  10.046 -13.243  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 115       8.164   9.780 -14.977  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 115       8.256  11.401 -14.341  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 115       7.624  11.863 -11.989  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 115       7.205  10.514 -10.911  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 115       8.883  10.747 -11.425  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 115      10.441  10.562 -14.873  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 115      10.278  10.839 -13.142  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 115      10.197   9.205 -13.770  1.00  0.72           H  
ATOM   1675  N   PRO A 116       7.658   7.712 -10.229  1.00  0.68           N  
ATOM   1676  CA  PRO A 116       6.931   7.256  -9.059  1.00  0.68           C  
ATOM   1677  C   PRO A 116       5.939   8.271  -8.525  1.00  0.68           C  
ATOM   1678  O   PRO A 116       6.216   9.481  -8.531  1.00  0.68           O  
ATOM   1679  CB  PRO A 116       8.047   7.025  -8.043  1.00  0.68           C  
ATOM   1680  CG  PRO A 116       9.269   6.739  -8.864  1.00  0.68           C  
ATOM   1681  CD  PRO A 116       9.129   7.606 -10.100  1.00  0.68           C  
ATOM   1682  HA  PRO A 116       6.422   6.329  -9.304  1.00  0.68           H  
ATOM   1683 1HB  PRO A 116       8.155   7.908  -7.402  1.00  0.68           H  
ATOM   1684 2HB  PRO A 116       7.778   6.189  -7.379  1.00  0.68           H  
ATOM   1685 1HG  PRO A 116      10.172   6.979  -8.283  1.00  0.68           H  
ATOM   1686 2HG  PRO A 116       9.325   5.670  -9.098  1.00  0.68           H  
ATOM   1687 1HD  PRO A 116       9.590   8.596  -9.963  1.00  0.68           H  
ATOM   1688 2HD  PRO A 116       9.572   7.034 -10.932  1.00  0.68           H  
ATOM   1689  N   ILE A 117       4.806   7.756  -8.037  1.00  0.64           N  
ATOM   1690  CA  ILE A 117       3.749   8.569  -7.450  1.00  0.64           C  
ATOM   1691  C   ILE A 117       3.682   8.423  -5.952  1.00  0.64           C  
ATOM   1692  O   ILE A 117       3.766   7.318  -5.408  1.00  0.64           O  
ATOM   1693  CB  ILE A 117       2.367   8.242  -8.032  1.00  0.64           C  
ATOM   1694  CG1 ILE A 117       2.355   8.559  -9.446  1.00  0.64           C  
ATOM   1695  CG2 ILE A 117       1.288   9.035  -7.320  1.00  0.64           C  
ATOM   1696  CD1 ILE A 117       1.167   8.097 -10.115  1.00  0.64           C  
ATOM   1697  H   ILE A 117       4.645   6.749  -8.097  1.00  0.64           H  
ATOM   1698  HA  ILE A 117       3.958   9.615  -7.671  1.00  0.64           H  
ATOM   1699  HB  ILE A 117       2.170   7.175  -7.930  1.00  0.64           H  
ATOM   1700 1HG1 ILE A 117       2.396   9.615  -9.553  1.00  0.64           H  
ATOM   1701 2HG1 ILE A 117       3.227   8.114  -9.923  1.00  0.64           H  
ATOM   1702 1HG2 ILE A 117       0.331   8.818  -7.740  1.00  0.64           H  
ATOM   1703 2HG2 ILE A 117       1.267   8.783  -6.266  1.00  0.64           H  
ATOM   1704 3HG2 ILE A 117       1.508  10.077  -7.443  1.00  0.64           H  
ATOM   1705 1HD1 ILE A 117       1.226   8.383 -11.124  1.00  0.64           H  
ATOM   1706 2HD1 ILE A 117       1.089   7.009 -10.035  1.00  0.64           H  
ATOM   1707 3HD1 ILE A 117       0.322   8.565  -9.665  1.00  0.64           H  
ATOM   1708  N   ASP A 118       3.580   9.562  -5.277  1.00  0.61           N  
ATOM   1709  CA  ASP A 118       3.477   9.607  -3.837  1.00  0.61           C  
ATOM   1710  C   ASP A 118       2.159   8.972  -3.399  1.00  0.61           C  
ATOM   1711  O   ASP A 118       1.072   9.483  -3.668  1.00  0.61           O  
ATOM   1712  CB  ASP A 118       3.595  11.053  -3.362  1.00  0.61           C  
ATOM   1713  CG  ASP A 118       3.614  11.209  -1.852  1.00  0.61           C  
ATOM   1714  OD1 ASP A 118       3.089  10.345  -1.152  1.00  0.61           O  
ATOM   1715  OD2 ASP A 118       4.155  12.190  -1.393  1.00  0.61           O  
ATOM   1716  H   ASP A 118       3.538  10.440  -5.796  1.00  0.61           H  
ATOM   1717  HA  ASP A 118       4.296   9.030  -3.412  1.00  0.61           H  
ATOM   1718 1HB  ASP A 118       4.508  11.494  -3.776  1.00  0.61           H  
ATOM   1719 2HB  ASP A 118       2.757  11.630  -3.765  1.00  0.61           H  
ATOM   1720  N   ASN A 119       2.256   7.852  -2.702  1.00  0.59           N  
ATOM   1721  CA  ASN A 119       1.087   7.066  -2.359  1.00  0.59           C  
ATOM   1722  C   ASN A 119       0.416   7.495  -1.066  1.00  0.59           C  
ATOM   1723  O   ASN A 119      -0.588   6.909  -0.655  1.00  0.59           O  
ATOM   1724  CB  ASN A 119       1.463   5.591  -2.365  1.00  0.59           C  
ATOM   1725  CG  ASN A 119       1.597   5.116  -3.766  1.00  0.59           C  
ATOM   1726  OD1 ASN A 119       0.767   5.547  -4.563  1.00  0.59           O  
ATOM   1727  ND2 ASN A 119       2.568   4.296  -4.100  1.00  0.59           N  
ATOM   1728  H   ASN A 119       3.173   7.509  -2.452  1.00  0.59           H  
ATOM   1729  HA  ASN A 119       0.349   7.209  -3.151  1.00  0.59           H  
ATOM   1730 1HB  ASN A 119       2.408   5.440  -1.841  1.00  0.59           H  
ATOM   1731 2HB  ASN A 119       0.703   5.007  -1.857  1.00  0.59           H  
ATOM   1732 1HD2 ASN A 119       2.648   3.985  -5.045  1.00  0.59           H  
ATOM   1733 2HD2 ASN A 119       3.250   3.974  -3.418  1.00  0.59           H  
ATOM   1734  N   THR A 120       0.897   8.590  -0.472  1.00  0.58           N  
ATOM   1735  CA  THR A 120       0.270   9.085   0.738  1.00  0.58           C  
ATOM   1736  C   THR A 120      -0.682  10.226   0.369  1.00  0.58           C  
ATOM   1737  O   THR A 120      -1.273  10.878   1.254  1.00  0.58           O  
ATOM   1738  CB  THR A 120       1.303   9.515   1.793  1.00  0.58           C  
ATOM   1739  OG1 THR A 120       2.086  10.625   1.334  1.00  0.58           O  
ATOM   1740  CG2 THR A 120       2.236   8.330   2.080  1.00  0.58           C  
ATOM   1741  H   THR A 120       1.720   9.083  -0.848  1.00  0.58           H  
ATOM   1742  HA  THR A 120      -0.325   8.285   1.178  1.00  0.58           H  
ATOM   1743  HB  THR A 120       0.789   9.800   2.710  1.00  0.58           H  
ATOM   1744  HG1 THR A 120       2.476  10.441   0.447  1.00  0.58           H  
ATOM   1745 1HG2 THR A 120       2.968   8.616   2.834  1.00  0.58           H  
ATOM   1746 2HG2 THR A 120       1.652   7.483   2.441  1.00  0.58           H  
ATOM   1747 3HG2 THR A 120       2.756   8.047   1.160  1.00  0.58           H  
ATOM   1748  N   VAL A 121      -0.829  10.458  -0.953  1.00  0.59           N  
ATOM   1749  CA  VAL A 121      -1.747  11.466  -1.443  1.00  0.59           C  
ATOM   1750  C   VAL A 121      -2.955  10.791  -2.076  1.00  0.59           C  
ATOM   1751  O   VAL A 121      -2.806  10.042  -3.044  1.00  0.59           O  
ATOM   1752  CB  VAL A 121      -1.135  12.310  -2.564  1.00  0.59           C  
ATOM   1753  CG1 VAL A 121      -2.178  13.368  -2.990  1.00  0.59           C  
ATOM   1754  CG2 VAL A 121       0.177  12.917  -2.134  1.00  0.59           C  
ATOM   1755  H   VAL A 121      -0.285   9.929  -1.639  1.00  0.59           H  
ATOM   1756  HA  VAL A 121      -2.060  12.096  -0.620  1.00  0.59           H  
ATOM   1757  HB  VAL A 121      -0.948  11.672  -3.430  1.00  0.59           H  
ATOM   1758 1HG1 VAL A 121      -1.792  13.966  -3.786  1.00  0.59           H  
ATOM   1759 2HG1 VAL A 121      -3.091  12.878  -3.322  1.00  0.59           H  
ATOM   1760 3HG1 VAL A 121      -2.407  14.013  -2.143  1.00  0.59           H  
ATOM   1761 1HG2 VAL A 121       0.597  13.501  -2.956  1.00  0.59           H  
ATOM   1762 2HG2 VAL A 121       0.036  13.544  -1.300  1.00  0.59           H  
ATOM   1763 3HG2 VAL A 121       0.868  12.118  -1.868  1.00  0.59           H  
ATOM   1764  N   ALA A 122      -4.145  11.046  -1.550  1.00  0.59           N  
ATOM   1765  CA  ALA A 122      -5.326  10.445  -2.146  1.00  0.59           C  
ATOM   1766  C   ALA A 122      -5.921  11.432  -3.131  1.00  0.59           C  
ATOM   1767  O   ALA A 122      -5.824  12.642  -2.914  1.00  0.59           O  
ATOM   1768  CB  ALA A 122      -6.342  10.043  -1.115  1.00  0.59           C  
ATOM   1769  H   ALA A 122      -4.215  11.674  -0.753  1.00  0.59           H  
ATOM   1770  HA  ALA A 122      -5.012   9.562  -2.681  1.00  0.59           H  
ATOM   1771 1HB  ALA A 122      -7.173   9.592  -1.614  1.00  0.59           H  
ATOM   1772 2HB  ALA A 122      -5.894   9.334  -0.423  1.00  0.59           H  
ATOM   1773 3HB  ALA A 122      -6.662  10.891  -0.591  1.00  0.59           H  
ATOM   1774  N   MET A 123      -6.542  10.939  -4.192  1.00  0.60           N  
ATOM   1775  CA  MET A 123      -7.144  11.864  -5.153  1.00  0.60           C  
ATOM   1776  C   MET A 123      -8.630  11.660  -5.451  1.00  0.60           C  
ATOM   1777  O   MET A 123      -9.096  10.535  -5.670  1.00  0.60           O  
ATOM   1778  CB  MET A 123      -6.359  11.756  -6.455  1.00  0.60           C  
ATOM   1779  CG  MET A 123      -4.913  12.242  -6.386  1.00  0.60           C  
ATOM   1780  SD  MET A 123      -3.940  11.702  -7.760  1.00  0.60           S  
ATOM   1781  CE  MET A 123      -3.557  10.046  -7.241  1.00  0.60           C  
ATOM   1782  H   MET A 123      -6.538   9.926  -4.337  1.00  0.60           H  
ATOM   1783  HA  MET A 123      -7.040  12.878  -4.765  1.00  0.60           H  
ATOM   1784 1HB  MET A 123      -6.342  10.718  -6.783  1.00  0.60           H  
ATOM   1785 2HB  MET A 123      -6.867  12.336  -7.230  1.00  0.60           H  
ATOM   1786 1HG  MET A 123      -4.912  13.313  -6.388  1.00  0.60           H  
ATOM   1787 2HG  MET A 123      -4.431  11.902  -5.473  1.00  0.60           H  
ATOM   1788 1HE  MET A 123      -2.942   9.571  -8.001  1.00  0.60           H  
ATOM   1789 2HE  MET A 123      -3.008  10.079  -6.292  1.00  0.60           H  
ATOM   1790 3HE  MET A 123      -4.480   9.481  -7.104  1.00  0.60           H  
ATOM   1791  N   THR A 124      -9.338  12.789  -5.554  1.00  0.62           N  
ATOM   1792  CA  THR A 124     -10.737  12.834  -5.968  1.00  0.62           C  
ATOM   1793  C   THR A 124     -10.893  13.765  -7.156  1.00  0.62           C  
ATOM   1794  O   THR A 124     -10.468  14.915  -7.101  1.00  0.62           O  
ATOM   1795  CB  THR A 124     -11.659  13.399  -4.852  1.00  0.62           C  
ATOM   1796  OG1 THR A 124     -11.602  12.597  -3.698  1.00  0.62           O  
ATOM   1797  CG2 THR A 124     -13.089  13.495  -5.320  1.00  0.62           C  
ATOM   1798  H   THR A 124      -8.886  13.674  -5.315  1.00  0.62           H  
ATOM   1799  HA  THR A 124     -11.064  11.834  -6.259  1.00  0.62           H  
ATOM   1800  HB  THR A 124     -11.312  14.399  -4.590  1.00  0.62           H  
ATOM   1801  HG1 THR A 124     -10.707  12.585  -3.373  1.00  0.62           H  
ATOM   1802 1HG2 THR A 124     -13.709  13.908  -4.529  1.00  0.62           H  
ATOM   1803 2HG2 THR A 124     -13.137  14.143  -6.186  1.00  0.62           H  
ATOM   1804 3HG2 THR A 124     -13.448  12.506  -5.583  1.00  0.62           H  
ATOM   1805  N   GLY A 125     -11.548  13.318  -8.210  1.00  0.63           N  
ATOM   1806  CA  GLY A 125     -11.800  14.240  -9.313  1.00  0.63           C  
ATOM   1807  C   GLY A 125     -11.924  13.571 -10.659  1.00  0.63           C  
ATOM   1808  O   GLY A 125     -11.278  12.555 -10.935  1.00  0.63           O  
ATOM   1809  H   GLY A 125     -11.838  12.339  -8.262  1.00  0.63           H  
ATOM   1810 1HA  GLY A 125     -12.686  14.829  -9.112  1.00  0.63           H  
ATOM   1811 2HA  GLY A 125     -10.992  14.963  -9.362  1.00  0.63           H  
ATOM   1812  N   GLU A 126     -12.728  14.189 -11.512  1.00  0.64           N  
ATOM   1813  CA  GLU A 126     -12.925  13.724 -12.873  1.00  0.64           C  
ATOM   1814  C   GLU A 126     -12.074  14.561 -13.798  1.00  0.64           C  
ATOM   1815  O   GLU A 126     -11.982  15.765 -13.598  1.00  0.64           O  
ATOM   1816  CB  GLU A 126     -14.403  13.816 -13.260  1.00  0.64           C  
ATOM   1817  CG  GLU A 126     -14.718  13.422 -14.712  1.00  0.64           C  
ATOM   1818  CD  GLU A 126     -16.204  13.472 -15.048  1.00  0.64           C  
ATOM   1819  OE1 GLU A 126     -16.989  13.730 -14.170  1.00  0.64           O  
ATOM   1820  OE2 GLU A 126     -16.542  13.248 -16.185  1.00  0.64           O  
ATOM   1821  H   GLU A 126     -13.221  15.035 -11.209  1.00  0.64           H  
ATOM   1822  HA  GLU A 126     -12.607  12.683 -12.944  1.00  0.64           H  
ATOM   1823 1HB  GLU A 126     -14.972  13.146 -12.632  1.00  0.64           H  
ATOM   1824 2HB  GLU A 126     -14.770  14.821 -13.079  1.00  0.64           H  
ATOM   1825 1HG  GLU A 126     -14.201  14.114 -15.376  1.00  0.64           H  
ATOM   1826 2HG  GLU A 126     -14.328  12.425 -14.907  1.00  0.64           H  
ATOM   1827  N   ILE A 127     -11.432  13.957 -14.787  1.00  0.65           N  
ATOM   1828  CA  ILE A 127     -10.687  14.784 -15.729  1.00  0.65           C  
ATOM   1829  C   ILE A 127     -11.395  14.836 -17.073  1.00  0.65           C  
ATOM   1830  O   ILE A 127     -11.714  13.810 -17.682  1.00  0.65           O  
ATOM   1831  CB  ILE A 127      -9.237  14.333 -15.908  1.00  0.65           C  
ATOM   1832  CG1 ILE A 127      -8.501  14.403 -14.614  1.00  0.65           C  
ATOM   1833  CG2 ILE A 127      -8.537  15.263 -16.874  1.00  0.65           C  
ATOM   1834  CD1 ILE A 127      -7.174  13.794 -14.717  1.00  0.65           C  
ATOM   1835  H   ILE A 127     -11.497  12.957 -14.908  1.00  0.65           H  
ATOM   1836  HA  ILE A 127     -10.647  15.802 -15.348  1.00  0.65           H  
ATOM   1837  HB  ILE A 127      -9.206  13.309 -16.282  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 127      -8.384  15.444 -14.340  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 127      -9.065  13.896 -13.834  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 127      -7.503  14.956 -17.012  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 127      -9.050  15.228 -17.808  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 127      -8.566  16.282 -16.484  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 127      -6.645  13.880 -13.779  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 127      -7.303  12.759 -14.978  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 127      -6.607  14.292 -15.487  1.00  0.65           H  
ATOM   1846  N   SER A 128     -11.673  16.055 -17.503  1.00  0.65           N  
ATOM   1847  CA  SER A 128     -12.369  16.340 -18.738  1.00  0.65           C  
ATOM   1848  C   SER A 128     -11.442  16.184 -19.920  1.00  0.65           C  
ATOM   1849  O   SER A 128     -10.230  16.112 -19.758  1.00  0.65           O  
ATOM   1850  CB  SER A 128     -12.922  17.736 -18.683  1.00  0.65           C  
ATOM   1851  OG  SER A 128     -11.870  18.646 -18.602  1.00  0.65           O  
ATOM   1852  H   SER A 128     -11.363  16.844 -16.935  1.00  0.65           H  
ATOM   1853  HA  SER A 128     -13.193  15.631 -18.845  1.00  0.65           H  
ATOM   1854 1HB  SER A 128     -13.516  17.935 -19.570  1.00  0.65           H  
ATOM   1855 2HB  SER A 128     -13.567  17.842 -17.818  1.00  0.65           H  
ATOM   1856  HG  SER A 128     -11.552  18.559 -17.666  1.00  0.65           H  
ATOM   1857  N   LEU A 129     -11.996  16.214 -21.120  1.00  0.65           N  
ATOM   1858  CA  LEU A 129     -11.207  16.034 -22.335  1.00  0.65           C  
ATOM   1859  C   LEU A 129     -10.201  17.161 -22.570  1.00  0.65           C  
ATOM   1860  O   LEU A 129      -9.252  17.008 -23.335  1.00  0.65           O  
ATOM   1861  CB  LEU A 129     -12.144  15.913 -23.527  1.00  0.65           C  
ATOM   1862  CG  LEU A 129     -13.045  14.680 -23.481  1.00  0.65           C  
ATOM   1863  CD1 LEU A 129     -13.975  14.691 -24.676  1.00  0.65           C  
ATOM   1864  CD2 LEU A 129     -12.200  13.444 -23.439  1.00  0.65           C  
ATOM   1865  H   LEU A 129     -12.998  16.312 -21.196  1.00  0.65           H  
ATOM   1866  HA  LEU A 129     -10.652  15.102 -22.239  1.00  0.65           H  
ATOM   1867 1HB  LEU A 129     -12.775  16.801 -23.572  1.00  0.65           H  
ATOM   1868 2HB  LEU A 129     -11.547  15.865 -24.438  1.00  0.65           H  
ATOM   1869  HG  LEU A 129     -13.661  14.715 -22.581  1.00  0.65           H  
ATOM   1870 1HD1 LEU A 129     -14.630  13.820 -24.634  1.00  0.65           H  
ATOM   1871 2HD1 LEU A 129     -14.579  15.599 -24.661  1.00  0.65           H  
ATOM   1872 3HD1 LEU A 129     -13.387  14.660 -25.593  1.00  0.65           H  
ATOM   1873 1HD2 LEU A 129     -12.844  12.573 -23.400  1.00  0.65           H  
ATOM   1874 2HD2 LEU A 129     -11.603  13.400 -24.322  1.00  0.65           H  
ATOM   1875 3HD2 LEU A 129     -11.552  13.459 -22.557  1.00  0.65           H  
ATOM   1876  N   ASN A 130     -10.408  18.296 -21.903  1.00  0.64           N  
ATOM   1877  CA  ASN A 130      -9.522  19.443 -22.031  1.00  0.64           C  
ATOM   1878  C   ASN A 130      -8.411  19.414 -20.973  1.00  0.64           C  
ATOM   1879  O   ASN A 130      -7.621  20.353 -20.870  1.00  0.64           O  
ATOM   1880  CB  ASN A 130     -10.318  20.731 -21.919  1.00  0.64           C  
ATOM   1881  CG  ASN A 130     -11.227  20.949 -23.100  1.00  0.64           C  
ATOM   1882  OD1 ASN A 130     -10.880  20.623 -24.241  1.00  0.64           O  
ATOM   1883  ND2 ASN A 130     -12.389  21.495 -22.847  1.00  0.64           N  
ATOM   1884  H   ASN A 130     -11.204  18.358 -21.285  1.00  0.64           H  
ATOM   1885  HA  ASN A 130      -9.040  19.405 -23.009  1.00  0.64           H  
ATOM   1886 1HB  ASN A 130     -10.920  20.703 -21.007  1.00  0.64           H  
ATOM   1887 2HB  ASN A 130      -9.635  21.576 -21.832  1.00  0.64           H  
ATOM   1888 1HD2 ASN A 130     -13.035  21.666 -23.592  1.00  0.64           H  
ATOM   1889 2HD2 ASN A 130     -12.632  21.745 -21.910  1.00  0.64           H  
ATOM   1890  N   GLY A 131      -8.355  18.337 -20.181  1.00  0.63           N  
ATOM   1891  CA  GLY A 131      -7.338  18.169 -19.149  1.00  0.63           C  
ATOM   1892  C   GLY A 131      -7.682  18.863 -17.838  1.00  0.63           C  
ATOM   1893  O   GLY A 131      -6.863  18.900 -16.912  1.00  0.63           O  
ATOM   1894  H   GLY A 131      -9.036  17.587 -20.288  1.00  0.63           H  
ATOM   1895 1HA  GLY A 131      -7.214  17.107 -18.959  1.00  0.63           H  
ATOM   1896 2HA  GLY A 131      -6.384  18.537 -19.521  1.00  0.63           H  
ATOM   1897  N   LEU A 132      -8.881  19.427 -17.754  1.00  0.64           N  
ATOM   1898  CA  LEU A 132      -9.289  20.144 -16.553  1.00  0.64           C  
ATOM   1899  C   LEU A 132      -9.969  19.209 -15.570  1.00  0.64           C  
ATOM   1900  O   LEU A 132     -10.700  18.294 -15.974  1.00  0.64           O  
ATOM   1901  CB  LEU A 132     -10.237  21.289 -16.917  1.00  0.64           C  
ATOM   1902  CG  LEU A 132      -9.656  22.305 -17.885  1.00  0.64           C  
ATOM   1903  CD1 LEU A 132     -10.693  23.356 -18.206  1.00  0.64           C  
ATOM   1904  CD2 LEU A 132      -8.436  22.893 -17.275  1.00  0.64           C  
ATOM   1905  H   LEU A 132      -9.505  19.365 -18.545  1.00  0.64           H  
ATOM   1906  HA  LEU A 132      -8.409  20.565 -16.077  1.00  0.64           H  
ATOM   1907 1HB  LEU A 132     -11.132  20.875 -17.363  1.00  0.64           H  
ATOM   1908 2HB  LEU A 132     -10.513  21.812 -15.998  1.00  0.64           H  
ATOM   1909  HG  LEU A 132      -9.385  21.806 -18.821  1.00  0.64           H  
ATOM   1910 1HD1 LEU A 132     -10.271  24.076 -18.909  1.00  0.64           H  
ATOM   1911 2HD1 LEU A 132     -11.564  22.881 -18.654  1.00  0.64           H  
ATOM   1912 3HD1 LEU A 132     -10.984  23.869 -17.290  1.00  0.64           H  
ATOM   1913 1HD2 LEU A 132      -7.992  23.617 -17.957  1.00  0.64           H  
ATOM   1914 2HD2 LEU A 132      -8.699  23.384 -16.338  1.00  0.64           H  
ATOM   1915 3HD2 LEU A 132      -7.725  22.089 -17.081  1.00  0.64           H  
ATOM   1916  N   VAL A 133      -9.742  19.455 -14.282  1.00  0.66           N  
ATOM   1917  CA  VAL A 133     -10.349  18.673 -13.214  1.00  0.66           C  
ATOM   1918  C   VAL A 133     -11.741  19.207 -12.856  1.00  0.66           C  
ATOM   1919  O   VAL A 133     -11.919  20.404 -12.621  1.00  0.66           O  
ATOM   1920  CB  VAL A 133      -9.431  18.667 -11.978  1.00  0.66           C  
ATOM   1921  CG1 VAL A 133     -10.110  17.945 -10.861  1.00  0.66           C  
ATOM   1922  CG2 VAL A 133      -8.103  17.999 -12.329  1.00  0.66           C  
ATOM   1923  H   VAL A 133      -9.137  20.230 -14.026  1.00  0.66           H  
ATOM   1924  HA  VAL A 133     -10.447  17.647 -13.559  1.00  0.66           H  
ATOM   1925  HB  VAL A 133      -9.252  19.696 -11.656  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 133      -9.483  17.949  -9.975  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 133     -11.037  18.452 -10.650  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 133     -10.318  16.915 -11.164  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 133      -7.444  18.005 -11.460  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 133      -8.283  16.979 -12.638  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 133      -7.644  18.547 -13.137  1.00  0.66           H  
ATOM   1932  N   LYS A 134     -12.727  18.311 -12.846  1.00  0.69           N  
ATOM   1933  CA  LYS A 134     -14.112  18.663 -12.591  1.00  0.69           C  
ATOM   1934  C   LYS A 134     -14.632  18.178 -11.222  1.00  0.69           C  
ATOM   1935  O   LYS A 134     -14.179  17.141 -10.712  1.00  0.69           O  
ATOM   1936  CB  LYS A 134     -14.973  18.129 -13.737  1.00  0.69           C  
ATOM   1937  CG  LYS A 134     -14.607  18.695 -15.097  1.00  0.69           C  
ATOM   1938  CD  LYS A 134     -14.874  20.206 -15.132  1.00  0.69           C  
ATOM   1939  CE  LYS A 134     -14.631  20.806 -16.511  1.00  0.69           C  
ATOM   1940  NZ  LYS A 134     -14.888  22.286 -16.523  1.00  0.69           N  
ATOM   1941  H   LYS A 134     -12.496  17.347 -13.048  1.00  0.69           H  
ATOM   1942  HA  LYS A 134     -14.144  19.738 -12.641  1.00  0.69           H  
ATOM   1943 1HB  LYS A 134     -14.832  17.052 -13.807  1.00  0.69           H  
ATOM   1944 2HB  LYS A 134     -16.023  18.297 -13.557  1.00  0.69           H  
ATOM   1945 1HG  LYS A 134     -13.548  18.508 -15.300  1.00  0.69           H  
ATOM   1946 2HG  LYS A 134     -15.200  18.204 -15.866  1.00  0.69           H  
ATOM   1947 1HD  LYS A 134     -15.907  20.400 -14.837  1.00  0.69           H  
ATOM   1948 2HD  LYS A 134     -14.215  20.704 -14.417  1.00  0.69           H  
ATOM   1949 1HE  LYS A 134     -13.596  20.622 -16.802  1.00  0.69           H  
ATOM   1950 2HE  LYS A 134     -15.291  20.326 -17.233  1.00  0.69           H  
ATOM   1951 1HZ  LYS A 134     -14.717  22.652 -17.448  1.00  0.69           H  
ATOM   1952 2HZ  LYS A 134     -15.850  22.466 -16.262  1.00  0.69           H  
ATOM   1953 3HZ  LYS A 134     -14.271  22.739 -15.860  1.00  0.69           H  
ATOM   1954  N   PRO A 135     -15.634  18.895 -10.638  1.00  0.74           N  
ATOM   1955  CA  PRO A 135     -16.268  18.653  -9.350  1.00  0.74           C  
ATOM   1956  C   PRO A 135     -16.854  17.282  -9.131  1.00  0.74           C  
ATOM   1957  O   PRO A 135     -17.478  16.702 -10.021  1.00  0.74           O  
ATOM   1958  CB  PRO A 135     -17.427  19.646  -9.352  1.00  0.74           C  
ATOM   1959  CG  PRO A 135     -16.998  20.743 -10.227  1.00  0.74           C  
ATOM   1960  CD  PRO A 135     -16.203  20.113 -11.318  1.00  0.74           C  
ATOM   1961  HA  PRO A 135     -15.557  18.906  -8.558  1.00  0.74           H  
ATOM   1962 1HB  PRO A 135     -18.342  19.152  -9.704  1.00  0.74           H  
ATOM   1963 2HB  PRO A 135     -17.623  19.985  -8.324  1.00  0.74           H  
ATOM   1964 1HG  PRO A 135     -17.869  21.303 -10.606  1.00  0.74           H  
ATOM   1965 2HG  PRO A 135     -16.423  21.441  -9.662  1.00  0.74           H  
ATOM   1966 1HD  PRO A 135     -16.851  19.858 -12.159  1.00  0.74           H  
ATOM   1967 2HD  PRO A 135     -15.453  20.875 -11.563  1.00  0.74           H  
ATOM   1968  N   ILE A 136     -16.664  16.799  -7.916  1.00  0.78           N  
ATOM   1969  CA  ILE A 136     -17.178  15.523  -7.435  1.00  0.78           C  
ATOM   1970  C   ILE A 136     -17.899  15.764  -6.109  1.00  0.78           C  
ATOM   1971  O   ILE A 136     -17.389  16.506  -5.275  1.00  0.78           O  
ATOM   1972  CB  ILE A 136     -16.032  14.514  -7.255  1.00  0.78           C  
ATOM   1973  CG1 ILE A 136     -15.308  14.239  -8.554  1.00  0.78           C  
ATOM   1974  CG2 ILE A 136     -16.520  13.235  -6.738  1.00  0.78           C  
ATOM   1975  CD1 ILE A 136     -16.126  13.511  -9.592  1.00  0.78           C  
ATOM   1976  H   ILE A 136     -16.146  17.386  -7.263  1.00  0.78           H  
ATOM   1977  HA  ILE A 136     -17.891  15.128  -8.157  1.00  0.78           H  
ATOM   1978  HB  ILE A 136     -15.315  14.933  -6.560  1.00  0.78           H  
ATOM   1979 1HG1 ILE A 136     -14.965  15.178  -8.980  1.00  0.78           H  
ATOM   1980 2HG1 ILE A 136     -14.453  13.620  -8.330  1.00  0.78           H  
ATOM   1981 1HG2 ILE A 136     -15.682  12.581  -6.619  1.00  0.78           H  
ATOM   1982 2HG2 ILE A 136     -16.987  13.391  -5.800  1.00  0.78           H  
ATOM   1983 3HG2 ILE A 136     -17.232  12.800  -7.437  1.00  0.78           H  
ATOM   1984 1HD1 ILE A 136     -15.518  13.345 -10.468  1.00  0.78           H  
ATOM   1985 2HD1 ILE A 136     -16.458  12.552  -9.200  1.00  0.78           H  
ATOM   1986 3HD1 ILE A 136     -16.994  14.110  -9.864  1.00  0.78           H  
ATOM   1987  N   GLY A 137     -19.072  15.172  -5.900  1.00  0.82           N  
ATOM   1988  CA  GLY A 137     -19.732  15.363  -4.608  1.00  0.82           C  
ATOM   1989  C   GLY A 137     -19.212  14.345  -3.593  1.00  0.82           C  
ATOM   1990  O   GLY A 137     -18.410  13.476  -3.940  1.00  0.82           O  
ATOM   1991  H   GLY A 137     -19.485  14.586  -6.612  1.00  0.82           H  
ATOM   1992 1HA  GLY A 137     -19.551  16.377  -4.247  1.00  0.82           H  
ATOM   1993 2HA  GLY A 137     -20.810  15.249  -4.728  1.00  0.82           H  
ATOM   1994  N   GLY A 138     -19.661  14.435  -2.343  1.00  0.85           N  
ATOM   1995  CA  GLY A 138     -19.241  13.464  -1.329  1.00  0.85           C  
ATOM   1996  C   GLY A 138     -17.792  13.647  -0.864  1.00  0.85           C  
ATOM   1997  O   GLY A 138     -17.189  12.720  -0.328  1.00  0.85           O  
ATOM   1998  H   GLY A 138     -20.315  15.166  -2.098  1.00  0.85           H  
ATOM   1999 1HA  GLY A 138     -19.904  13.545  -0.466  1.00  0.85           H  
ATOM   2000 2HA  GLY A 138     -19.373  12.457  -1.721  1.00  0.85           H  
ATOM   2001  N   VAL A 139     -17.229  14.826  -1.063  1.00  0.85           N  
ATOM   2002  CA  VAL A 139     -15.835  15.034  -0.709  1.00  0.85           C  
ATOM   2003  C   VAL A 139     -15.541  14.831   0.776  1.00  0.85           C  
ATOM   2004  O   VAL A 139     -14.511  14.256   1.114  1.00  0.85           O  
ATOM   2005  CB  VAL A 139     -15.346  16.391  -1.209  1.00  0.85           C  
ATOM   2006  CG1 VAL A 139     -13.995  16.679  -0.661  1.00  0.85           C  
ATOM   2007  CG2 VAL A 139     -15.276  16.349  -2.724  1.00  0.85           C  
ATOM   2008  H   VAL A 139     -17.759  15.566  -1.500  1.00  0.85           H  
ATOM   2009  HA  VAL A 139     -15.252  14.296  -1.258  1.00  0.85           H  
ATOM   2010  HB  VAL A 139     -16.026  17.178  -0.881  1.00  0.85           H  
ATOM   2011 1HG1 VAL A 139     -13.655  17.641  -1.033  1.00  0.85           H  
ATOM   2012 2HG1 VAL A 139     -14.057  16.704   0.418  1.00  0.85           H  
ATOM   2013 3HG1 VAL A 139     -13.299  15.902  -0.972  1.00  0.85           H  
ATOM   2014 1HG2 VAL A 139     -14.926  17.303  -3.108  1.00  0.85           H  
ATOM   2015 2HG2 VAL A 139     -14.592  15.565  -3.032  1.00  0.85           H  
ATOM   2016 3HG2 VAL A 139     -16.266  16.140  -3.121  1.00  0.85           H  
ATOM   2017  N   ILE A 140     -16.424  15.278   1.670  1.00  0.84           N  
ATOM   2018  CA  ILE A 140     -16.142  15.076   3.089  1.00  0.84           C  
ATOM   2019  C   ILE A 140     -15.885  13.590   3.453  1.00  0.84           C  
ATOM   2020  O   ILE A 140     -14.814  13.305   3.993  1.00  0.84           O  
ATOM   2021  CB  ILE A 140     -17.239  15.667   4.004  1.00  0.84           C  
ATOM   2022  CG1 ILE A 140     -17.246  17.162   3.926  1.00  0.84           C  
ATOM   2023  CG2 ILE A 140     -16.975  15.228   5.425  1.00  0.84           C  
ATOM   2024  CD1 ILE A 140     -18.454  17.778   4.558  1.00  0.84           C  
ATOM   2025  H   ILE A 140     -17.264  15.746   1.366  1.00  0.84           H  
ATOM   2026  HA  ILE A 140     -15.227  15.622   3.319  1.00  0.84           H  
ATOM   2027  HB  ILE A 140     -18.212  15.350   3.692  1.00  0.84           H  
ATOM   2028 1HG1 ILE A 140     -16.369  17.544   4.436  1.00  0.84           H  
ATOM   2029 2HG1 ILE A 140     -17.214  17.465   2.882  1.00  0.84           H  
ATOM   2030 1HG2 ILE A 140     -17.737  15.645   6.078  1.00  0.84           H  
ATOM   2031 2HG2 ILE A 140     -16.997  14.145   5.493  1.00  0.84           H  
ATOM   2032 3HG2 ILE A 140     -15.997  15.589   5.727  1.00  0.84           H  
ATOM   2033 1HD1 ILE A 140     -18.401  18.849   4.471  1.00  0.84           H  
ATOM   2034 2HD1 ILE A 140     -19.349  17.419   4.051  1.00  0.84           H  
ATOM   2035 3HD1 ILE A 140     -18.496  17.503   5.609  1.00  0.84           H  
ATOM   2036  N   PRO A 141     -16.814  12.609   3.232  1.00  0.83           N  
ATOM   2037  CA  PRO A 141     -16.565  11.206   3.521  1.00  0.83           C  
ATOM   2038  C   PRO A 141     -15.422  10.613   2.693  1.00  0.83           C  
ATOM   2039  O   PRO A 141     -14.767   9.668   3.139  1.00  0.83           O  
ATOM   2040  CB  PRO A 141     -17.918  10.541   3.216  1.00  0.83           C  
ATOM   2041  CG  PRO A 141     -18.636  11.483   2.305  1.00  0.83           C  
ATOM   2042  CD  PRO A 141     -18.192  12.869   2.754  1.00  0.83           C  
ATOM   2043  HA  PRO A 141     -16.346  11.109   4.590  1.00  0.83           H  
ATOM   2044 1HB  PRO A 141     -17.742   9.576   2.750  1.00  0.83           H  
ATOM   2045 2HB  PRO A 141     -18.467  10.343   4.149  1.00  0.83           H  
ATOM   2046 1HG  PRO A 141     -18.370  11.248   1.267  1.00  0.83           H  
ATOM   2047 2HG  PRO A 141     -19.724  11.325   2.393  1.00  0.83           H  
ATOM   2048 1HD  PRO A 141     -18.239  13.541   1.924  1.00  0.83           H  
ATOM   2049 2HD  PRO A 141     -18.830  13.185   3.586  1.00  0.83           H  
ATOM   2050  N   LYS A 142     -15.107  11.187   1.525  1.00  0.81           N  
ATOM   2051  CA  LYS A 142     -13.971  10.663   0.776  1.00  0.81           C  
ATOM   2052  C   LYS A 142     -12.673  11.034   1.497  1.00  0.81           C  
ATOM   2053  O   LYS A 142     -11.786  10.195   1.686  1.00  0.81           O  
ATOM   2054  CB  LYS A 142     -13.976  11.206  -0.648  1.00  0.81           C  
ATOM   2055  CG  LYS A 142     -15.025  10.643  -1.579  1.00  0.81           C  
ATOM   2056  CD  LYS A 142     -14.881  11.302  -2.940  1.00  0.81           C  
ATOM   2057  CE  LYS A 142     -15.815  10.732  -3.942  1.00  0.81           C  
ATOM   2058  NZ  LYS A 142     -17.230  11.077  -3.642  1.00  0.81           N  
ATOM   2059  H   LYS A 142     -15.668  11.939   1.120  1.00  0.81           H  
ATOM   2060  HA  LYS A 142     -14.043   9.577   0.738  1.00  0.81           H  
ATOM   2061 1HB  LYS A 142     -14.127  12.279  -0.610  1.00  0.81           H  
ATOM   2062 2HB  LYS A 142     -13.038  11.045  -1.102  1.00  0.81           H  
ATOM   2063 1HG  LYS A 142     -14.868   9.564  -1.689  1.00  0.81           H  
ATOM   2064 2HG  LYS A 142     -16.018  10.802  -1.184  1.00  0.81           H  
ATOM   2065 1HD  LYS A 142     -15.088  12.369  -2.843  1.00  0.81           H  
ATOM   2066 2HD  LYS A 142     -13.861  11.178  -3.299  1.00  0.81           H  
ATOM   2067 1HE  LYS A 142     -15.558  11.104  -4.912  1.00  0.81           H  
ATOM   2068 2HE  LYS A 142     -15.706   9.647  -3.946  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 142     -17.826  10.667  -4.338  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 142     -17.470  10.703  -2.735  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 142     -17.417  12.083  -3.636  1.00  0.81           H  
ATOM   2072  N   ILE A 143     -12.587  12.276   1.966  1.00  0.80           N  
ATOM   2073  CA  ILE A 143     -11.417  12.711   2.707  1.00  0.80           C  
ATOM   2074  C   ILE A 143     -11.308  11.950   4.011  1.00  0.80           C  
ATOM   2075  O   ILE A 143     -10.216  11.534   4.401  1.00  0.80           O  
ATOM   2076  CB  ILE A 143     -11.423  14.203   2.999  1.00  0.80           C  
ATOM   2077  CG1 ILE A 143     -11.253  14.994   1.732  1.00  0.80           C  
ATOM   2078  CG2 ILE A 143     -10.260  14.496   3.937  1.00  0.80           C  
ATOM   2079  CD1 ILE A 143     -11.550  16.409   1.902  1.00  0.80           C  
ATOM   2080  H   ILE A 143     -13.345  12.937   1.787  1.00  0.80           H  
ATOM   2081  HA  ILE A 143     -10.534  12.492   2.109  1.00  0.80           H  
ATOM   2082  HB  ILE A 143     -12.374  14.485   3.455  1.00  0.80           H  
ATOM   2083 1HG1 ILE A 143     -10.235  14.917   1.424  1.00  0.80           H  
ATOM   2084 2HG1 ILE A 143     -11.897  14.582   0.954  1.00  0.80           H  
ATOM   2085 1HG2 ILE A 143     -10.232  15.551   4.178  1.00  0.80           H  
ATOM   2086 2HG2 ILE A 143     -10.387  13.919   4.840  1.00  0.80           H  
ATOM   2087 3HG2 ILE A 143      -9.330  14.214   3.460  1.00  0.80           H  
ATOM   2088 1HD1 ILE A 143     -11.404  16.943   0.965  1.00  0.80           H  
ATOM   2089 2HD1 ILE A 143     -12.563  16.455   2.205  1.00  0.80           H  
ATOM   2090 3HD1 ILE A 143     -10.919  16.837   2.667  1.00  0.80           H  
ATOM   2091  N   LYS A 144     -12.427  11.779   4.711  1.00  0.80           N  
ATOM   2092  CA  LYS A 144     -12.363  11.038   5.955  1.00  0.80           C  
ATOM   2093  C   LYS A 144     -11.894   9.601   5.701  1.00  0.80           C  
ATOM   2094  O   LYS A 144     -11.100   9.072   6.478  1.00  0.80           O  
ATOM   2095  CB  LYS A 144     -13.699  11.093   6.688  1.00  0.80           C  
ATOM   2096  CG  LYS A 144     -13.995  12.483   7.281  1.00  0.80           C  
ATOM   2097  CD  LYS A 144     -15.322  12.519   8.004  1.00  0.80           C  
ATOM   2098  CE  LYS A 144     -15.555  13.878   8.653  1.00  0.80           C  
ATOM   2099  NZ  LYS A 144     -16.867  13.935   9.367  1.00  0.80           N  
ATOM   2100  H   LYS A 144     -13.313  12.163   4.377  1.00  0.80           H  
ATOM   2101  HA  LYS A 144     -11.622  11.517   6.595  1.00  0.80           H  
ATOM   2102 1HB  LYS A 144     -14.498  10.838   5.999  1.00  0.80           H  
ATOM   2103 2HB  LYS A 144     -13.709  10.362   7.493  1.00  0.80           H  
ATOM   2104 1HG  LYS A 144     -13.199  12.762   7.973  1.00  0.80           H  
ATOM   2105 2HG  LYS A 144     -14.016  13.216   6.472  1.00  0.80           H  
ATOM   2106 1HD  LYS A 144     -16.124  12.326   7.288  1.00  0.80           H  
ATOM   2107 2HD  LYS A 144     -15.345  11.746   8.770  1.00  0.80           H  
ATOM   2108 1HE  LYS A 144     -14.756  14.072   9.367  1.00  0.80           H  
ATOM   2109 2HE  LYS A 144     -15.532  14.646   7.889  1.00  0.80           H  
ATOM   2110 1HZ  LYS A 144     -16.984  14.847   9.785  1.00  0.80           H  
ATOM   2111 2HZ  LYS A 144     -17.621  13.764   8.717  1.00  0.80           H  
ATOM   2112 3HZ  LYS A 144     -16.884  13.230  10.090  1.00  0.80           H  
ATOM   2113  N   ALA A 145     -12.329   8.976   4.599  1.00  0.80           N  
ATOM   2114  CA  ALA A 145     -11.844   7.637   4.278  1.00  0.80           C  
ATOM   2115  C   ALA A 145     -10.334   7.657   4.068  1.00  0.80           C  
ATOM   2116  O   ALA A 145      -9.609   6.748   4.504  1.00  0.80           O  
ATOM   2117  CB  ALA A 145     -12.517   7.121   3.030  1.00  0.80           C  
ATOM   2118  H   ALA A 145     -13.019   9.413   3.989  1.00  0.80           H  
ATOM   2119  HA  ALA A 145     -12.074   6.978   5.114  1.00  0.80           H  
ATOM   2120 1HB  ALA A 145     -12.160   6.122   2.822  1.00  0.80           H  
ATOM   2121 2HB  ALA A 145     -13.586   7.105   3.205  1.00  0.80           H  
ATOM   2122 3HB  ALA A 145     -12.297   7.769   2.187  1.00  0.80           H  
ATOM   2123  N   ALA A 146      -9.846   8.713   3.411  1.00  0.80           N  
ATOM   2124  CA  ALA A 146      -8.423   8.848   3.173  1.00  0.80           C  
ATOM   2125  C   ALA A 146      -7.682   8.905   4.510  1.00  0.80           C  
ATOM   2126  O   ALA A 146      -6.644   8.262   4.689  1.00  0.80           O  
ATOM   2127  CB  ALA A 146      -8.157  10.087   2.342  1.00  0.80           C  
ATOM   2128  H   ALA A 146     -10.487   9.421   3.045  1.00  0.80           H  
ATOM   2129  HA  ALA A 146      -8.085   7.968   2.625  1.00  0.80           H  
ATOM   2130 1HB  ALA A 146      -7.112  10.177   2.130  1.00  0.80           H  
ATOM   2131 2HB  ALA A 146      -8.696  10.016   1.418  1.00  0.80           H  
ATOM   2132 3HB  ALA A 146      -8.483  10.964   2.870  1.00  0.80           H  
ATOM   2133  N   LYS A 147      -8.272   9.617   5.484  1.00  0.80           N  
ATOM   2134  CA  LYS A 147      -7.700   9.749   6.830  1.00  0.80           C  
ATOM   2135  C   LYS A 147      -7.618   8.403   7.518  1.00  0.80           C  
ATOM   2136  O   LYS A 147      -6.575   8.020   8.052  1.00  0.80           O  
ATOM   2137  CB  LYS A 147      -8.532  10.716   7.685  1.00  0.80           C  
ATOM   2138  CG  LYS A 147      -8.025  10.941   9.082  1.00  0.80           C  
ATOM   2139  CD  LYS A 147      -8.898  11.952   9.811  1.00  0.80           C  
ATOM   2140  CE  LYS A 147      -8.569  11.997  11.291  1.00  0.80           C  
ATOM   2141  NZ  LYS A 147      -7.192  12.461  11.525  1.00  0.80           N  
ATOM   2142  H   LYS A 147      -9.131  10.123   5.259  1.00  0.80           H  
ATOM   2143  HA  LYS A 147      -6.682  10.130   6.746  1.00  0.80           H  
ATOM   2144 1HB  LYS A 147      -8.634  11.669   7.194  1.00  0.80           H  
ATOM   2145 2HB  LYS A 147      -9.528  10.321   7.798  1.00  0.80           H  
ATOM   2146 1HG  LYS A 147      -8.032   9.999   9.629  1.00  0.80           H  
ATOM   2147 2HG  LYS A 147      -7.001  11.317   9.039  1.00  0.80           H  
ATOM   2148 1HD  LYS A 147      -8.726  12.948   9.389  1.00  0.80           H  
ATOM   2149 2HD  LYS A 147      -9.948  11.695   9.680  1.00  0.80           H  
ATOM   2150 1HE  LYS A 147      -9.256  12.680  11.787  1.00  0.80           H  
ATOM   2151 2HE  LYS A 147      -8.685  11.002  11.718  1.00  0.80           H  
ATOM   2152 1HZ  LYS A 147      -7.003  12.494  12.511  1.00  0.80           H  
ATOM   2153 2HZ  LYS A 147      -6.540  11.841  11.076  1.00  0.80           H  
ATOM   2154 3HZ  LYS A 147      -7.099  13.403  11.129  1.00  0.80           H  
ATOM   2155  N   GLN A 148      -8.709   7.649   7.450  1.00  0.79           N  
ATOM   2156  CA  GLN A 148      -8.806   6.337   8.079  1.00  0.79           C  
ATOM   2157  C   GLN A 148      -7.765   5.387   7.501  1.00  0.79           C  
ATOM   2158  O   GLN A 148      -7.243   4.511   8.195  1.00  0.79           O  
ATOM   2159  CB  GLN A 148     -10.207   5.768   7.867  1.00  0.79           C  
ATOM   2160  CG  GLN A 148     -11.291   6.506   8.630  1.00  0.79           C  
ATOM   2161  CD  GLN A 148     -12.682   6.023   8.280  1.00  0.79           C  
ATOM   2162  OE1 GLN A 148     -12.897   5.380   7.248  1.00  0.79           O  
ATOM   2163  NE2 GLN A 148     -13.646   6.335   9.139  1.00  0.79           N  
ATOM   2164  H   GLN A 148      -9.529   8.029   6.973  1.00  0.79           H  
ATOM   2165  HA  GLN A 148      -8.618   6.447   9.146  1.00  0.79           H  
ATOM   2166 1HB  GLN A 148     -10.454   5.809   6.808  1.00  0.79           H  
ATOM   2167 2HB  GLN A 148     -10.226   4.722   8.168  1.00  0.79           H  
ATOM   2168 1HG  GLN A 148     -11.136   6.346   9.695  1.00  0.79           H  
ATOM   2169 2HG  GLN A 148     -11.225   7.564   8.404  1.00  0.79           H  
ATOM   2170 1HE2 GLN A 148     -14.587   6.046   8.962  1.00  0.79           H  
ATOM   2171 2HE2 GLN A 148     -13.430   6.860   9.962  1.00  0.79           H  
ATOM   2172  N   SER A 149      -7.444   5.597   6.228  1.00  0.76           N  
ATOM   2173  CA  SER A 149      -6.493   4.795   5.489  1.00  0.76           C  
ATOM   2174  C   SER A 149      -5.033   5.258   5.648  1.00  0.76           C  
ATOM   2175  O   SER A 149      -4.127   4.640   5.083  1.00  0.76           O  
ATOM   2176  CB  SER A 149      -6.878   4.829   4.040  1.00  0.76           C  
ATOM   2177  OG  SER A 149      -8.168   4.299   3.868  1.00  0.76           O  
ATOM   2178  H   SER A 149      -7.945   6.326   5.718  1.00  0.76           H  
ATOM   2179  HA  SER A 149      -6.566   3.769   5.850  1.00  0.76           H  
ATOM   2180 1HB  SER A 149      -6.853   5.853   3.686  1.00  0.76           H  
ATOM   2181 2HB  SER A 149      -6.161   4.254   3.468  1.00  0.76           H  
ATOM   2182  HG  SER A 149      -8.783   5.013   4.158  1.00  0.76           H  
ATOM   2183  N   GLY A 150      -4.798   6.342   6.398  1.00  0.73           N  
ATOM   2184  CA  GLY A 150      -3.448   6.860   6.629  1.00  0.73           C  
ATOM   2185  C   GLY A 150      -2.925   7.924   5.649  1.00  0.73           C  
ATOM   2186  O   GLY A 150      -1.733   8.243   5.677  1.00  0.73           O  
ATOM   2187  H   GLY A 150      -5.570   6.825   6.855  1.00  0.73           H  
ATOM   2188 1HA  GLY A 150      -3.423   7.279   7.635  1.00  0.73           H  
ATOM   2189 2HA  GLY A 150      -2.755   6.021   6.638  1.00  0.73           H  
ATOM   2190  N   ALA A 151      -3.774   8.456   4.767  1.00  0.69           N  
ATOM   2191  CA  ALA A 151      -3.316   9.485   3.827  1.00  0.69           C  
ATOM   2192  C   ALA A 151      -2.912  10.735   4.581  1.00  0.69           C  
ATOM   2193  O   ALA A 151      -3.475  11.047   5.633  1.00  0.69           O  
ATOM   2194  CB  ALA A 151      -4.376   9.849   2.813  1.00  0.69           C  
ATOM   2195  H   ALA A 151      -4.757   8.185   4.768  1.00  0.69           H  
ATOM   2196  HA  ALA A 151      -2.440   9.100   3.300  1.00  0.69           H  
ATOM   2197 1HB  ALA A 151      -3.987  10.610   2.128  1.00  0.69           H  
ATOM   2198 2HB  ALA A 151      -4.671   8.964   2.250  1.00  0.69           H  
ATOM   2199 3HB  ALA A 151      -5.227  10.245   3.349  1.00  0.69           H  
ATOM   2200  N   LYS A 152      -1.946  11.460   4.038  1.00  0.64           N  
ATOM   2201  CA  LYS A 152      -1.523  12.715   4.649  1.00  0.64           C  
ATOM   2202  C   LYS A 152      -2.057  13.891   3.857  1.00  0.64           C  
ATOM   2203  O   LYS A 152      -2.231  14.992   4.393  1.00  0.64           O  
ATOM   2204  CB  LYS A 152      -0.005  12.770   4.740  1.00  0.64           C  
ATOM   2205  CG  LYS A 152       0.591  11.635   5.577  1.00  0.64           C  
ATOM   2206  CD  LYS A 152       0.121  11.717   7.023  1.00  0.64           C  
ATOM   2207  CE  LYS A 152       0.738  10.628   7.882  1.00  0.64           C  
ATOM   2208  NZ  LYS A 152       0.266  10.712   9.296  1.00  0.64           N  
ATOM   2209  H   LYS A 152      -1.518  11.143   3.168  1.00  0.64           H  
ATOM   2210  HA  LYS A 152      -1.937  12.778   5.657  1.00  0.64           H  
ATOM   2211 1HB  LYS A 152       0.421  12.712   3.735  1.00  0.64           H  
ATOM   2212 2HB  LYS A 152       0.301  13.720   5.177  1.00  0.64           H  
ATOM   2213 1HG  LYS A 152       0.275  10.674   5.162  1.00  0.64           H  
ATOM   2214 2HG  LYS A 152       1.678  11.685   5.544  1.00  0.64           H  
ATOM   2215 1HD  LYS A 152       0.381  12.691   7.439  1.00  0.64           H  
ATOM   2216 2HD  LYS A 152      -0.968  11.610   7.054  1.00  0.64           H  
ATOM   2217 1HE  LYS A 152       0.458   9.655   7.473  1.00  0.64           H  
ATOM   2218 2HE  LYS A 152       1.822  10.722   7.863  1.00  0.64           H  
ATOM   2219 1HZ  LYS A 152       0.686   9.971   9.837  1.00  0.64           H  
ATOM   2220 2HZ  LYS A 152       0.524  11.608   9.687  1.00  0.64           H  
ATOM   2221 3HZ  LYS A 152      -0.742  10.616   9.315  1.00  0.64           H  
ATOM   2222  N   LYS A 153      -2.278  13.656   2.571  1.00  0.61           N  
ATOM   2223  CA  LYS A 153      -2.760  14.680   1.665  1.00  0.61           C  
ATOM   2224  C   LYS A 153      -3.931  14.183   0.840  1.00  0.61           C  
ATOM   2225  O   LYS A 153      -3.964  13.008   0.463  1.00  0.61           O  
ATOM   2226  CB  LYS A 153      -1.650  15.105   0.716  1.00  0.61           C  
ATOM   2227  CG  LYS A 153      -0.467  15.827   1.324  1.00  0.61           C  
ATOM   2228  CD  LYS A 153       0.518  16.220   0.236  1.00  0.61           C  
ATOM   2229  CE  LYS A 153       1.648  17.072   0.760  1.00  0.61           C  
ATOM   2230  NZ  LYS A 153       2.596  17.424  -0.337  1.00  0.61           N  
ATOM   2231  H   LYS A 153      -2.085  12.728   2.193  1.00  0.61           H  
ATOM   2232  HA  LYS A 153      -3.090  15.539   2.247  1.00  0.61           H  
ATOM   2233 1HB  LYS A 153      -1.261  14.216   0.279  1.00  0.61           H  
ATOM   2234 2HB  LYS A 153      -2.059  15.703  -0.081  1.00  0.61           H  
ATOM   2235 1HG  LYS A 153      -0.798  16.721   1.816  1.00  0.61           H  
ATOM   2236 2HG  LYS A 153       0.029  15.189   2.052  1.00  0.61           H  
ATOM   2237 1HD  LYS A 153       0.952  15.330  -0.205  1.00  0.61           H  
ATOM   2238 2HD  LYS A 153       0.000  16.775  -0.551  1.00  0.61           H  
ATOM   2239 1HE  LYS A 153       1.231  17.991   1.169  1.00  0.61           H  
ATOM   2240 2HE  LYS A 153       2.185  16.544   1.545  1.00  0.61           H  
ATOM   2241 1HZ  LYS A 153       3.329  18.013   0.015  1.00  0.61           H  
ATOM   2242 2HZ  LYS A 153       2.992  16.582  -0.733  1.00  0.61           H  
ATOM   2243 3HZ  LYS A 153       2.076  17.921  -1.080  1.00  0.61           H  
ATOM   2244  N   VAL A 154      -4.855  15.085   0.529  1.00  0.58           N  
ATOM   2245  CA  VAL A 154      -5.927  14.787  -0.416  1.00  0.58           C  
ATOM   2246  C   VAL A 154      -6.062  15.894  -1.453  1.00  0.58           C  
ATOM   2247  O   VAL A 154      -6.115  17.073  -1.093  1.00  0.58           O  
ATOM   2248  CB  VAL A 154      -7.294  14.570   0.265  1.00  0.58           C  
ATOM   2249  CG1 VAL A 154      -8.351  14.301  -0.807  1.00  0.58           C  
ATOM   2250  CG2 VAL A 154      -7.235  13.391   1.190  1.00  0.58           C  
ATOM   2251  H   VAL A 154      -4.778  16.015   0.943  1.00  0.58           H  
ATOM   2252  HA  VAL A 154      -5.671  13.868  -0.928  1.00  0.58           H  
ATOM   2253  HB  VAL A 154      -7.567  15.441   0.802  1.00  0.58           H  
ATOM   2254 1HG1 VAL A 154      -9.312  14.132  -0.369  1.00  0.58           H  
ATOM   2255 2HG1 VAL A 154      -8.421  15.140  -1.478  1.00  0.58           H  
ATOM   2256 3HG1 VAL A 154      -8.061  13.414  -1.372  1.00  0.58           H  
ATOM   2257 1HG2 VAL A 154      -8.200  13.242   1.654  1.00  0.58           H  
ATOM   2258 2HG2 VAL A 154      -6.977  12.536   0.639  1.00  0.58           H  
ATOM   2259 3HG2 VAL A 154      -6.495  13.547   1.939  1.00  0.58           H  
ATOM   2260  N   ILE A 155      -6.139  15.507  -2.720  1.00  0.57           N  
ATOM   2261  CA  ILE A 155      -6.345  16.450  -3.810  1.00  0.57           C  
ATOM   2262  C   ILE A 155      -7.792  16.444  -4.287  1.00  0.57           C  
ATOM   2263  O   ILE A 155      -8.347  15.383  -4.598  1.00  0.57           O  
ATOM   2264  CB  ILE A 155      -5.422  16.166  -5.002  1.00  0.57           C  
ATOM   2265  CG1 ILE A 155      -3.966  16.330  -4.608  1.00  0.57           C  
ATOM   2266  CG2 ILE A 155      -5.770  17.060  -6.128  1.00  0.57           C  
ATOM   2267  CD1 ILE A 155      -3.014  15.864  -5.660  1.00  0.57           C  
ATOM   2268  H   ILE A 155      -6.062  14.508  -2.917  1.00  0.57           H  
ATOM   2269  HA  ILE A 155      -6.114  17.445  -3.445  1.00  0.57           H  
ATOM   2270  HB  ILE A 155      -5.554  15.145  -5.309  1.00  0.57           H  
ATOM   2271 1HG1 ILE A 155      -3.764  17.372  -4.425  1.00  0.57           H  
ATOM   2272 2HG1 ILE A 155      -3.783  15.773  -3.695  1.00  0.57           H  
ATOM   2273 1HG2 ILE A 155      -5.123  16.851  -6.965  1.00  0.57           H  
ATOM   2274 2HG2 ILE A 155      -6.808  16.907  -6.423  1.00  0.57           H  
ATOM   2275 3HG2 ILE A 155      -5.637  18.076  -5.794  1.00  0.57           H  
ATOM   2276 1HD1 ILE A 155      -1.999  16.006  -5.317  1.00  0.57           H  
ATOM   2277 2HD1 ILE A 155      -3.180  14.811  -5.858  1.00  0.57           H  
ATOM   2278 3HD1 ILE A 155      -3.169  16.435  -6.572  1.00  0.57           H  
ATOM   2279  N   ILE A 156      -8.411  17.627  -4.293  1.00  0.57           N  
ATOM   2280  CA  ILE A 156      -9.807  17.776  -4.707  1.00  0.57           C  
ATOM   2281  C   ILE A 156      -9.903  18.904  -5.759  1.00  0.57           C  
ATOM   2282  O   ILE A 156      -9.028  19.772  -5.782  1.00  0.57           O  
ATOM   2283  CB  ILE A 156     -10.699  18.159  -3.507  1.00  0.57           C  
ATOM   2284  CG1 ILE A 156     -10.300  19.520  -2.998  1.00  0.57           C  
ATOM   2285  CG2 ILE A 156     -10.559  17.140  -2.373  1.00  0.57           C  
ATOM   2286  CD1 ILE A 156     -11.239  20.046  -1.981  1.00  0.57           C  
ATOM   2287  H   ILE A 156      -7.866  18.446  -4.015  1.00  0.57           H  
ATOM   2288  HA  ILE A 156     -10.133  16.829  -5.123  1.00  0.57           H  
ATOM   2289  HB  ILE A 156     -11.737  18.205  -3.814  1.00  0.57           H  
ATOM   2290 1HG1 ILE A 156      -9.299  19.464  -2.567  1.00  0.57           H  
ATOM   2291 2HG1 ILE A 156     -10.279  20.223  -3.834  1.00  0.57           H  
ATOM   2292 1HG2 ILE A 156     -11.192  17.434  -1.542  1.00  0.57           H  
ATOM   2293 2HG2 ILE A 156     -10.857  16.152  -2.726  1.00  0.57           H  
ATOM   2294 3HG2 ILE A 156      -9.525  17.114  -2.039  1.00  0.57           H  
ATOM   2295 1HD1 ILE A 156     -10.903  21.016  -1.661  1.00  0.57           H  
ATOM   2296 2HD1 ILE A 156     -12.238  20.126  -2.408  1.00  0.57           H  
ATOM   2297 3HD1 ILE A 156     -11.255  19.371  -1.141  1.00  0.57           H  
ATOM   2298  N   PRO A 157     -10.937  18.959  -6.620  1.00  0.58           N  
ATOM   2299  CA  PRO A 157     -11.146  20.044  -7.561  1.00  0.58           C  
ATOM   2300  C   PRO A 157     -11.284  21.331  -6.762  1.00  0.58           C  
ATOM   2301  O   PRO A 157     -11.941  21.346  -5.721  1.00  0.58           O  
ATOM   2302  CB  PRO A 157     -12.466  19.660  -8.239  1.00  0.58           C  
ATOM   2303  CG  PRO A 157     -12.564  18.146  -8.035  1.00  0.58           C  
ATOM   2304  CD  PRO A 157     -11.969  17.910  -6.676  1.00  0.58           C  
ATOM   2305  HA  PRO A 157     -10.311  20.097  -8.276  1.00  0.58           H  
ATOM   2306 1HB  PRO A 157     -13.302  20.206  -7.779  1.00  0.58           H  
ATOM   2307 2HB  PRO A 157     -12.444  19.952  -9.303  1.00  0.58           H  
ATOM   2308 1HG  PRO A 157     -13.603  17.810  -8.084  1.00  0.58           H  
ATOM   2309 2HG  PRO A 157     -12.040  17.597  -8.812  1.00  0.58           H  
ATOM   2310 1HD  PRO A 157     -12.734  18.062  -5.903  1.00  0.58           H  
ATOM   2311 2HD  PRO A 157     -11.566  16.924  -6.664  1.00  0.58           H  
ATOM   2312  N   TYR A 158     -10.755  22.429  -7.275  1.00  0.60           N  
ATOM   2313  CA  TYR A 158     -10.861  23.716  -6.582  1.00  0.60           C  
ATOM   2314  C   TYR A 158     -12.296  24.135  -6.297  1.00  0.60           C  
ATOM   2315  O   TYR A 158     -12.583  24.743  -5.265  1.00  0.60           O  
ATOM   2316  CB  TYR A 158     -10.131  24.802  -7.383  1.00  0.60           C  
ATOM   2317  CG  TYR A 158     -10.877  25.352  -8.574  1.00  0.60           C  
ATOM   2318  CD1 TYR A 158     -11.620  26.518  -8.444  1.00  0.60           C  
ATOM   2319  CD2 TYR A 158     -10.836  24.694  -9.779  1.00  0.60           C  
ATOM   2320  CE1 TYR A 158     -12.302  27.027  -9.527  1.00  0.60           C  
ATOM   2321  CE2 TYR A 158     -11.521  25.195 -10.866  1.00  0.60           C  
ATOM   2322  CZ  TYR A 158     -12.248  26.363 -10.743  1.00  0.60           C  
ATOM   2323  OH  TYR A 158     -12.942  26.864 -11.819  1.00  0.60           O  
ATOM   2324  H   TYR A 158     -10.198  22.351  -8.122  1.00  0.60           H  
ATOM   2325  HA  TYR A 158     -10.398  23.606  -5.615  1.00  0.60           H  
ATOM   2326 1HB  TYR A 158      -9.893  25.634  -6.721  1.00  0.60           H  
ATOM   2327 2HB  TYR A 158      -9.182  24.395  -7.741  1.00  0.60           H  
ATOM   2328  HD1 TYR A 158     -11.661  27.033  -7.484  1.00  0.60           H  
ATOM   2329  HD2 TYR A 158     -10.271  23.780  -9.865  1.00  0.60           H  
ATOM   2330  HE1 TYR A 158     -12.883  27.942  -9.425  1.00  0.60           H  
ATOM   2331  HE2 TYR A 158     -11.492  24.668 -11.817  1.00  0.60           H  
ATOM   2332  HH  TYR A 158     -13.073  26.165 -12.467  1.00  0.60           H  
ATOM   2333  N   GLU A 159     -13.214  23.748  -7.167  1.00  0.63           N  
ATOM   2334  CA  GLU A 159     -14.617  24.103  -7.024  1.00  0.63           C  
ATOM   2335  C   GLU A 159     -15.257  23.450  -5.794  1.00  0.63           C  
ATOM   2336  O   GLU A 159     -16.322  23.876  -5.344  1.00  0.63           O  
ATOM   2337  CB  GLU A 159     -15.392  23.718  -8.273  1.00  0.63           C  
ATOM   2338  CG  GLU A 159     -15.034  24.506  -9.527  1.00  0.63           C  
ATOM   2339  CD  GLU A 159     -15.909  24.182 -10.730  1.00  0.63           C  
ATOM   2340  OE1 GLU A 159     -17.054  23.855 -10.530  1.00  0.63           O  
ATOM   2341  OE2 GLU A 159     -15.430  24.249 -11.841  1.00  0.63           O  
ATOM   2342  H   GLU A 159     -12.914  23.221  -7.973  1.00  0.63           H  
ATOM   2343  HA  GLU A 159     -14.681  25.185  -6.903  1.00  0.63           H  
ATOM   2344 1HB  GLU A 159     -15.161  22.685  -8.473  1.00  0.63           H  
ATOM   2345 2HB  GLU A 159     -16.464  23.796  -8.093  1.00  0.63           H  
ATOM   2346 1HG  GLU A 159     -15.093  25.572  -9.314  1.00  0.63           H  
ATOM   2347 2HG  GLU A 159     -14.010  24.266  -9.770  1.00  0.63           H  
ATOM   2348  N   ASN A 160     -14.644  22.377  -5.285  1.00  0.66           N  
ATOM   2349  CA  ASN A 160     -15.162  21.682  -4.121  1.00  0.66           C  
ATOM   2350  C   ASN A 160     -14.447  22.110  -2.848  1.00  0.66           C  
ATOM   2351  O   ASN A 160     -14.661  21.515  -1.791  1.00  0.66           O  
ATOM   2352  CB  ASN A 160     -15.018  20.178  -4.245  1.00  0.66           C  
ATOM   2353  CG  ASN A 160     -15.897  19.521  -5.266  1.00  0.66           C  
ATOM   2354  OD1 ASN A 160     -15.398  18.786  -6.134  1.00  0.66           O  
ATOM   2355  ND2 ASN A 160     -17.182  19.773  -5.173  1.00  0.66           N  
ATOM   2356  H   ASN A 160     -13.756  22.061  -5.668  1.00  0.66           H  
ATOM   2357  HA  ASN A 160     -16.216  21.934  -4.002  1.00  0.66           H  
ATOM   2358 1HB  ASN A 160     -13.977  19.948  -4.491  1.00  0.66           H  
ATOM   2359 2HB  ASN A 160     -15.221  19.728  -3.275  1.00  0.66           H  
ATOM   2360 1HD2 ASN A 160     -17.841  19.363  -5.802  1.00  0.66           H  
ATOM   2361 2HD2 ASN A 160     -17.514  20.375  -4.446  1.00  0.66           H  
ATOM   2362  N   GLN A 161     -13.590  23.123  -2.915  1.00  0.69           N  
ATOM   2363  CA  GLN A 161     -12.889  23.492  -1.699  1.00  0.69           C  
ATOM   2364  C   GLN A 161     -13.802  24.294  -0.784  1.00  0.69           C  
ATOM   2365  O   GLN A 161     -14.328  25.344  -1.159  1.00  0.69           O  
ATOM   2366  CB  GLN A 161     -11.628  24.291  -2.010  1.00  0.69           C  
ATOM   2367  CG  GLN A 161     -10.808  24.668  -0.771  1.00  0.69           C  
ATOM   2368  CD  GLN A 161     -10.127  23.462  -0.107  1.00  0.69           C  
ATOM   2369  OE1 GLN A 161      -9.334  22.772  -0.747  1.00  0.69           O  
ATOM   2370  NE2 GLN A 161     -10.437  23.212   1.159  1.00  0.69           N  
ATOM   2371  H   GLN A 161     -13.408  23.629  -3.783  1.00  0.69           H  
ATOM   2372  HA  GLN A 161     -12.603  22.589  -1.173  1.00  0.69           H  
ATOM   2373 1HB  GLN A 161     -10.993  23.709  -2.683  1.00  0.69           H  
ATOM   2374 2HB  GLN A 161     -11.901  25.205  -2.539  1.00  0.69           H  
ATOM   2375 1HG  GLN A 161     -10.034  25.374  -1.070  1.00  0.69           H  
ATOM   2376 2HG  GLN A 161     -11.470  25.131  -0.038  1.00  0.69           H  
ATOM   2377 1HE2 GLN A 161     -10.015  22.439   1.636  1.00  0.69           H  
ATOM   2378 2HE2 GLN A 161     -11.101  23.799   1.633  1.00  0.69           H  
ATOM   2379  N   GLN A 162     -13.993  23.786   0.424  1.00  0.73           N  
ATOM   2380  CA  GLN A 162     -14.865  24.409   1.407  1.00  0.73           C  
ATOM   2381  C   GLN A 162     -14.160  24.517   2.758  1.00  0.73           C  
ATOM   2382  O   GLN A 162     -13.304  23.688   3.092  1.00  0.73           O  
ATOM   2383  CB  GLN A 162     -16.172  23.621   1.536  1.00  0.73           C  
ATOM   2384  CG  GLN A 162     -17.005  23.545   0.268  1.00  0.73           C  
ATOM   2385  CD  GLN A 162     -18.302  22.779   0.476  1.00  0.73           C  
ATOM   2386  OE1 GLN A 162     -18.531  22.191   1.541  1.00  0.73           O  
ATOM   2387  NE2 GLN A 162     -19.160  22.785  -0.541  1.00  0.73           N  
ATOM   2388  H   GLN A 162     -13.539  22.913   0.649  1.00  0.73           H  
ATOM   2389  HA  GLN A 162     -15.102  25.418   1.071  1.00  0.73           H  
ATOM   2390 1HB  GLN A 162     -15.950  22.605   1.818  1.00  0.73           H  
ATOM   2391 2HB  GLN A 162     -16.788  24.061   2.317  1.00  0.73           H  
ATOM   2392 1HG  GLN A 162     -17.243  24.555  -0.065  1.00  0.73           H  
ATOM   2393 2HG  GLN A 162     -16.433  23.026  -0.501  1.00  0.73           H  
ATOM   2394 1HE2 GLN A 162     -20.033  22.300  -0.463  1.00  0.73           H  
ATOM   2395 2HE2 GLN A 162     -18.933  23.276  -1.384  1.00  0.73           H  
ATOM   2396  N   ALA A 163     -14.574  25.494   3.570  1.00  0.75           N  
ATOM   2397  CA  ALA A 163     -13.997  25.684   4.904  1.00  0.75           C  
ATOM   2398  C   ALA A 163     -14.134  24.430   5.755  1.00  0.75           C  
ATOM   2399  O   ALA A 163     -13.281  24.134   6.583  1.00  0.75           O  
ATOM   2400  CB  ALA A 163     -14.663  26.850   5.603  1.00  0.75           C  
ATOM   2401  H   ALA A 163     -15.284  26.137   3.246  1.00  0.75           H  
ATOM   2402  HA  ALA A 163     -12.938  25.897   4.784  1.00  0.75           H  
ATOM   2403 1HB  ALA A 163     -14.203  26.994   6.580  1.00  0.75           H  
ATOM   2404 2HB  ALA A 163     -14.538  27.752   5.005  1.00  0.75           H  
ATOM   2405 3HB  ALA A 163     -15.724  26.641   5.729  1.00  0.75           H  
ATOM   2406  N   ILE A 164     -15.210  23.689   5.561  1.00  0.78           N  
ATOM   2407  CA  ILE A 164     -15.416  22.452   6.292  1.00  0.78           C  
ATOM   2408  C   ILE A 164     -14.340  21.403   5.992  1.00  0.78           C  
ATOM   2409  O   ILE A 164     -14.013  20.577   6.837  1.00  0.78           O  
ATOM   2410  CB  ILE A 164     -16.820  21.892   6.022  1.00  0.78           C  
ATOM   2411  CG1 ILE A 164     -17.126  20.771   7.013  1.00  0.78           C  
ATOM   2412  CG2 ILE A 164     -16.957  21.431   4.590  1.00  0.78           C  
ATOM   2413  CD1 ILE A 164     -17.182  21.241   8.447  1.00  0.78           C  
ATOM   2414  H   ILE A 164     -15.891  23.979   4.876  1.00  0.78           H  
ATOM   2415  HA  ILE A 164     -15.359  22.682   7.356  1.00  0.78           H  
ATOM   2416  HB  ILE A 164     -17.545  22.684   6.198  1.00  0.78           H  
ATOM   2417 1HG1 ILE A 164     -18.086  20.326   6.756  1.00  0.78           H  
ATOM   2418 2HG1 ILE A 164     -16.354  20.004   6.928  1.00  0.78           H  
ATOM   2419 1HG2 ILE A 164     -17.968  21.081   4.416  1.00  0.78           H  
ATOM   2420 2HG2 ILE A 164     -16.758  22.257   3.941  1.00  0.78           H  
ATOM   2421 3HG2 ILE A 164     -16.266  20.632   4.385  1.00  0.78           H  
ATOM   2422 1HD1 ILE A 164     -17.401  20.398   9.101  1.00  0.78           H  
ATOM   2423 2HD1 ILE A 164     -16.220  21.668   8.722  1.00  0.78           H  
ATOM   2424 3HD1 ILE A 164     -17.959  21.994   8.557  1.00  0.78           H  
ATOM   2425  N   LEU A 165     -13.749  21.426   4.798  1.00  0.79           N  
ATOM   2426  CA  LEU A 165     -12.785  20.393   4.460  1.00  0.79           C  
ATOM   2427  C   LEU A 165     -11.483  20.723   5.149  1.00  0.79           C  
ATOM   2428  O   LEU A 165     -10.719  19.845   5.556  1.00  0.79           O  
ATOM   2429  CB  LEU A 165     -12.568  20.354   2.962  1.00  0.79           C  
ATOM   2430  CG  LEU A 165     -13.814  20.076   2.173  1.00  0.79           C  
ATOM   2431  CD1 LEU A 165     -13.459  20.018   0.735  1.00  0.79           C  
ATOM   2432  CD2 LEU A 165     -14.487  18.846   2.674  1.00  0.79           C  
ATOM   2433  H   LEU A 165     -13.951  22.160   4.127  1.00  0.79           H  
ATOM   2434  HA  LEU A 165     -13.148  19.428   4.814  1.00  0.79           H  
ATOM   2435 1HB  LEU A 165     -12.175  21.317   2.643  1.00  0.79           H  
ATOM   2436 2HB  LEU A 165     -11.835  19.581   2.728  1.00  0.79           H  
ATOM   2437  HG  LEU A 165     -14.496  20.907   2.299  1.00  0.79           H  
ATOM   2438 1HD1 LEU A 165     -14.357  19.854   0.139  1.00  0.79           H  
ATOM   2439 2HD1 LEU A 165     -12.994  20.945   0.436  1.00  0.79           H  
ATOM   2440 3HD1 LEU A 165     -12.767  19.202   0.585  1.00  0.79           H  
ATOM   2441 1HD2 LEU A 165     -15.394  18.684   2.098  1.00  0.79           H  
ATOM   2442 2HD2 LEU A 165     -13.860  18.021   2.574  1.00  0.79           H  
ATOM   2443 3HD2 LEU A 165     -14.727  18.981   3.723  1.00  0.79           H  
ATOM   2444  N   LYS A 166     -11.278  22.021   5.359  1.00  0.79           N  
ATOM   2445  CA  LYS A 166     -10.089  22.531   6.029  1.00  0.79           C  
ATOM   2446  C   LYS A 166     -10.056  22.090   7.499  1.00  0.79           C  
ATOM   2447  O   LYS A 166      -9.020  22.196   8.154  1.00  0.79           O  
ATOM   2448  CB  LYS A 166     -10.009  24.060   5.952  1.00  0.79           C  
ATOM   2449  CG  LYS A 166      -9.786  24.616   4.555  1.00  0.79           C  
ATOM   2450  CD  LYS A 166      -9.713  26.142   4.573  1.00  0.79           C  
ATOM   2451  CE  LYS A 166      -9.512  26.712   3.173  1.00  0.79           C  
ATOM   2452  NZ  LYS A 166      -9.465  28.207   3.185  1.00  0.79           N  
ATOM   2453  H   LYS A 166     -11.967  22.680   4.986  1.00  0.79           H  
ATOM   2454  HA  LYS A 166      -9.211  22.114   5.536  1.00  0.79           H  
ATOM   2455 1HB  LYS A 166     -10.912  24.496   6.349  1.00  0.79           H  
ATOM   2456 2HB  LYS A 166      -9.187  24.404   6.578  1.00  0.79           H  
ATOM   2457 1HG  LYS A 166      -8.869  24.210   4.134  1.00  0.79           H  
ATOM   2458 2HG  LYS A 166     -10.625  24.314   3.924  1.00  0.79           H  
ATOM   2459 1HD  LYS A 166     -10.632  26.544   4.994  1.00  0.79           H  
ATOM   2460 2HD  LYS A 166      -8.882  26.454   5.203  1.00  0.79           H  
ATOM   2461 1HE  LYS A 166      -8.577  26.331   2.763  1.00  0.79           H  
ATOM   2462 2HE  LYS A 166     -10.336  26.388   2.534  1.00  0.79           H  
ATOM   2463 1HZ  LYS A 166      -9.331  28.550   2.244  1.00  0.79           H  
ATOM   2464 2HZ  LYS A 166     -10.334  28.569   3.555  1.00  0.79           H  
ATOM   2465 3HZ  LYS A 166      -8.698  28.515   3.766  1.00  0.79           H  
ATOM   2466  N   GLN A 167     -11.201  21.631   8.031  1.00  0.79           N  
ATOM   2467  CA  GLN A 167     -11.308  21.212   9.416  1.00  0.79           C  
ATOM   2468  C   GLN A 167     -10.958  19.734   9.605  1.00  0.79           C  
ATOM   2469  O   GLN A 167     -10.968  19.225  10.732  1.00  0.79           O  
ATOM   2470  CB  GLN A 167     -12.722  21.485   9.949  1.00  0.79           C  
ATOM   2471  CG  GLN A 167     -13.087  22.965  10.015  1.00  0.79           C  
ATOM   2472  CD  GLN A 167     -14.508  23.216  10.518  1.00  0.79           C  
ATOM   2473  OE1 GLN A 167     -15.111  22.381  11.203  1.00  0.79           O  
ATOM   2474  NE2 GLN A 167     -15.051  24.379  10.176  1.00  0.79           N  
ATOM   2475  H   GLN A 167     -12.037  21.530   7.456  1.00  0.79           H  
ATOM   2476  HA  GLN A 167     -10.602  21.797  10.003  1.00  0.79           H  
ATOM   2477 1HB  GLN A 167     -13.451  20.987   9.309  1.00  0.79           H  
ATOM   2478 2HB  GLN A 167     -12.823  21.065  10.948  1.00  0.79           H  
ATOM   2479 1HG  GLN A 167     -12.390  23.469  10.680  1.00  0.79           H  
ATOM   2480 2HG  GLN A 167     -13.007  23.379   9.009  1.00  0.79           H  
ATOM   2481 1HE2 GLN A 167     -15.979  24.606  10.473  1.00  0.79           H  
ATOM   2482 2HE2 GLN A 167     -14.528  25.029   9.623  1.00  0.79           H  
ATOM   2483  N   ILE A 168     -10.635  19.012   8.529  1.00  0.77           N  
ATOM   2484  CA  ILE A 168     -10.332  17.608   8.755  1.00  0.77           C  
ATOM   2485  C   ILE A 168      -8.875  17.422   9.177  1.00  0.77           C  
ATOM   2486  O   ILE A 168      -7.974  17.171   8.364  1.00  0.77           O  
ATOM   2487  CB  ILE A 168     -10.662  16.760   7.512  1.00  0.77           C  
ATOM   2488  CG1 ILE A 168     -12.196  16.941   7.155  1.00  0.77           C  
ATOM   2489  CG2 ILE A 168     -10.311  15.279   7.796  1.00  0.77           C  
ATOM   2490  CD1 ILE A 168     -12.641  16.338   5.820  1.00  0.77           C  
ATOM   2491  H   ILE A 168     -10.614  19.412   7.589  1.00  0.77           H  
ATOM   2492  HA  ILE A 168     -10.962  17.246   9.566  1.00  0.77           H  
ATOM   2493  HB  ILE A 168     -10.081  17.120   6.657  1.00  0.77           H  
ATOM   2494 1HG1 ILE A 168     -12.786  16.485   7.947  1.00  0.77           H  
ATOM   2495 2HG1 ILE A 168     -12.419  18.014   7.128  1.00  0.77           H  
ATOM   2496 1HG2 ILE A 168     -10.538  14.675   6.937  1.00  0.77           H  
ATOM   2497 2HG2 ILE A 168      -9.245  15.196   8.028  1.00  0.77           H  
ATOM   2498 3HG2 ILE A 168     -10.893  14.924   8.646  1.00  0.77           H  
ATOM   2499 1HD1 ILE A 168     -13.704  16.519   5.670  1.00  0.77           H  
ATOM   2500 2HD1 ILE A 168     -12.081  16.809   5.014  1.00  0.77           H  
ATOM   2501 3HD1 ILE A 168     -12.456  15.265   5.824  1.00  0.77           H  
ATOM   2502  N   ASP A 169      -8.684  17.474  10.494  1.00  0.73           N  
ATOM   2503  CA  ASP A 169      -7.355  17.405  11.092  1.00  0.73           C  
ATOM   2504  C   ASP A 169      -6.618  16.143  10.695  1.00  0.73           C  
ATOM   2505  O   ASP A 169      -7.191  15.051  10.647  1.00  0.73           O  
ATOM   2506  CB  ASP A 169      -7.405  17.451  12.632  1.00  0.73           C  
ATOM   2507  CG  ASP A 169      -7.676  18.835  13.266  1.00  0.73           C  
ATOM   2508  OD1 ASP A 169      -7.651  19.822  12.572  1.00  0.73           O  
ATOM   2509  OD2 ASP A 169      -7.876  18.874  14.462  1.00  0.73           O  
ATOM   2510  H   ASP A 169      -9.507  17.693  11.056  1.00  0.73           H  
ATOM   2511  HA  ASP A 169      -6.780  18.262  10.738  1.00  0.73           H  
ATOM   2512 1HB  ASP A 169      -8.181  16.770  12.977  1.00  0.73           H  
ATOM   2513 2HB  ASP A 169      -6.459  17.078  13.026  1.00  0.73           H  
ATOM   2514  N   GLY A 170      -5.327  16.308  10.443  1.00  0.70           N  
ATOM   2515  CA  GLY A 170      -4.423  15.232  10.060  1.00  0.70           C  
ATOM   2516  C   GLY A 170      -4.183  15.183   8.553  1.00  0.70           C  
ATOM   2517  O   GLY A 170      -3.200  14.586   8.113  1.00  0.70           O  
ATOM   2518  H   GLY A 170      -4.950  17.244  10.509  1.00  0.70           H  
ATOM   2519 1HA  GLY A 170      -3.471  15.365  10.574  1.00  0.70           H  
ATOM   2520 2HA  GLY A 170      -4.831  14.281  10.392  1.00  0.70           H  
ATOM   2521  N   ILE A 171      -5.052  15.836   7.773  1.00  0.66           N  
ATOM   2522  CA  ILE A 171      -4.895  15.872   6.323  1.00  0.66           C  
ATOM   2523  C   ILE A 171      -4.811  17.259   5.704  1.00  0.66           C  
ATOM   2524  O   ILE A 171      -5.624  18.143   5.980  1.00  0.66           O  
ATOM   2525  CB  ILE A 171      -6.005  15.105   5.588  1.00  0.66           C  
ATOM   2526  CG1 ILE A 171      -5.958  13.652   5.878  1.00  0.66           C  
ATOM   2527  CG2 ILE A 171      -5.938  15.329   4.130  1.00  0.66           C  
ATOM   2528  CD1 ILE A 171      -7.071  12.940   5.228  1.00  0.66           C  
ATOM   2529  H   ILE A 171      -5.865  16.303   8.180  1.00  0.66           H  
ATOM   2530  HA  ILE A 171      -3.963  15.366   6.088  1.00  0.66           H  
ATOM   2531  HB  ILE A 171      -6.968  15.473   5.951  1.00  0.66           H  
ATOM   2532 1HG1 ILE A 171      -5.013  13.244   5.505  1.00  0.66           H  
ATOM   2533 2HG1 ILE A 171      -6.013  13.477   6.951  1.00  0.66           H  
ATOM   2534 1HG2 ILE A 171      -6.759  14.818   3.672  1.00  0.66           H  
ATOM   2535 2HG2 ILE A 171      -6.022  16.370   3.938  1.00  0.66           H  
ATOM   2536 3HG2 ILE A 171      -4.998  14.958   3.738  1.00  0.66           H  
ATOM   2537 1HD1 ILE A 171      -6.978  11.920   5.431  1.00  0.66           H  
ATOM   2538 2HD1 ILE A 171      -8.021  13.316   5.601  1.00  0.66           H  
ATOM   2539 3HD1 ILE A 171      -7.022  13.084   4.163  1.00  0.66           H  
ATOM   2540  N   GLU A 172      -3.817  17.433   4.839  1.00  0.63           N  
ATOM   2541  CA  GLU A 172      -3.674  18.663   4.078  1.00  0.63           C  
ATOM   2542  C   GLU A 172      -4.534  18.543   2.827  1.00  0.63           C  
ATOM   2543  O   GLU A 172      -4.440  17.546   2.106  1.00  0.63           O  
ATOM   2544  CB  GLU A 172      -2.215  18.898   3.694  1.00  0.63           C  
ATOM   2545  CG  GLU A 172      -1.943  20.189   2.923  1.00  0.63           C  
ATOM   2546  CD  GLU A 172      -0.478  20.371   2.563  1.00  0.63           C  
ATOM   2547  OE1 GLU A 172       0.324  19.561   2.968  1.00  0.63           O  
ATOM   2548  OE2 GLU A 172      -0.166  21.316   1.876  1.00  0.63           O  
ATOM   2549  H   GLU A 172      -3.171  16.657   4.680  1.00  0.63           H  
ATOM   2550  HA  GLU A 172      -4.034  19.501   4.674  1.00  0.63           H  
ATOM   2551 1HB  GLU A 172      -1.600  18.907   4.593  1.00  0.63           H  
ATOM   2552 2HB  GLU A 172      -1.886  18.080   3.091  1.00  0.63           H  
ATOM   2553 1HG  GLU A 172      -2.532  20.179   2.003  1.00  0.63           H  
ATOM   2554 2HG  GLU A 172      -2.276  21.034   3.523  1.00  0.63           H  
ATOM   2555  N   ILE A 173      -5.381  19.532   2.579  1.00  0.60           N  
ATOM   2556  CA  ILE A 173      -6.237  19.476   1.401  1.00  0.60           C  
ATOM   2557  C   ILE A 173      -5.690  20.408   0.331  1.00  0.60           C  
ATOM   2558  O   ILE A 173      -5.422  21.584   0.591  1.00  0.60           O  
ATOM   2559  CB  ILE A 173      -7.700  19.827   1.750  1.00  0.60           C  
ATOM   2560  CG1 ILE A 173      -8.194  18.912   2.867  1.00  0.60           C  
ATOM   2561  CG2 ILE A 173      -8.592  19.638   0.509  1.00  0.60           C  
ATOM   2562  CD1 ILE A 173      -8.151  17.490   2.467  1.00  0.60           C  
ATOM   2563  H   ILE A 173      -5.428  20.320   3.207  1.00  0.60           H  
ATOM   2564  HA  ILE A 173      -6.226  18.465   1.002  1.00  0.60           H  
ATOM   2565  HB  ILE A 173      -7.763  20.858   2.097  1.00  0.60           H  
ATOM   2566 1HG1 ILE A 173      -7.561  19.043   3.750  1.00  0.60           H  
ATOM   2567 2HG1 ILE A 173      -9.221  19.171   3.136  1.00  0.60           H  
ATOM   2568 1HG2 ILE A 173      -9.621  19.881   0.762  1.00  0.60           H  
ATOM   2569 2HG2 ILE A 173      -8.254  20.299  -0.293  1.00  0.60           H  
ATOM   2570 3HG2 ILE A 173      -8.535  18.602   0.167  1.00  0.60           H  
ATOM   2571 1HD1 ILE A 173      -8.491  16.869   3.287  1.00  0.60           H  
ATOM   2572 2HD1 ILE A 173      -8.788  17.341   1.600  1.00  0.60           H  
ATOM   2573 3HD1 ILE A 173      -7.138  17.229   2.207  1.00  0.60           H  
ATOM   2574  N   ILE A 174      -5.507  19.857  -0.862  1.00  0.59           N  
ATOM   2575  CA  ILE A 174      -4.950  20.588  -1.983  1.00  0.59           C  
ATOM   2576  C   ILE A 174      -5.966  20.768  -3.089  1.00  0.59           C  
ATOM   2577  O   ILE A 174      -6.531  19.806  -3.606  1.00  0.59           O  
ATOM   2578  CB  ILE A 174      -3.736  19.849  -2.554  1.00  0.59           C  
ATOM   2579  CG1 ILE A 174      -2.665  19.693  -1.482  1.00  0.59           C  
ATOM   2580  CG2 ILE A 174      -3.213  20.541  -3.807  1.00  0.59           C  
ATOM   2581  CD1 ILE A 174      -2.773  18.375  -0.742  1.00  0.59           C  
ATOM   2582  H   ILE A 174      -5.756  18.878  -0.983  1.00  0.59           H  
ATOM   2583  HA  ILE A 174      -4.638  21.572  -1.640  1.00  0.59           H  
ATOM   2584  HB  ILE A 174      -4.046  18.851  -2.805  1.00  0.59           H  
ATOM   2585 1HG1 ILE A 174      -1.675  19.750  -1.943  1.00  0.59           H  
ATOM   2586 2HG1 ILE A 174      -2.759  20.504  -0.756  1.00  0.59           H  
ATOM   2587 1HG2 ILE A 174      -2.371  19.982  -4.211  1.00  0.59           H  
ATOM   2588 2HG2 ILE A 174      -4.004  20.590  -4.553  1.00  0.59           H  
ATOM   2589 3HG2 ILE A 174      -2.891  21.551  -3.559  1.00  0.59           H  
ATOM   2590 1HD1 ILE A 174      -1.989  18.322   0.015  1.00  0.59           H  
ATOM   2591 2HD1 ILE A 174      -3.741  18.296  -0.260  1.00  0.59           H  
ATOM   2592 3HD1 ILE A 174      -2.659  17.558  -1.452  1.00  0.59           H  
ATOM   2593  N   ALA A 175      -6.210  22.014  -3.432  1.00  0.59           N  
ATOM   2594  CA  ALA A 175      -7.163  22.338  -4.469  1.00  0.59           C  
ATOM   2595  C   ALA A 175      -6.478  22.415  -5.825  1.00  0.59           C  
ATOM   2596  O   ALA A 175      -5.458  23.096  -5.957  1.00  0.59           O  
ATOM   2597  CB  ALA A 175      -7.809  23.655  -4.127  1.00  0.59           C  
ATOM   2598  H   ALA A 175      -5.719  22.759  -2.958  1.00  0.59           H  
ATOM   2599  HA  ALA A 175      -7.921  21.558  -4.515  1.00  0.59           H  
ATOM   2600 1HB  ALA A 175      -8.497  23.915  -4.872  1.00  0.59           H  
ATOM   2601 2HB  ALA A 175      -8.316  23.575  -3.163  1.00  0.59           H  
ATOM   2602 3HB  ALA A 175      -7.046  24.426  -4.073  1.00  0.59           H  
ATOM   2603  N   VAL A 176      -7.063  21.761  -6.831  1.00  0.60           N  
ATOM   2604  CA  VAL A 176      -6.509  21.800  -8.188  1.00  0.60           C  
ATOM   2605  C   VAL A 176      -7.527  22.168  -9.256  1.00  0.60           C  
ATOM   2606  O   VAL A 176      -8.728  21.920  -9.117  1.00  0.60           O  
ATOM   2607  CB  VAL A 176      -5.912  20.428  -8.581  1.00  0.60           C  
ATOM   2608  CG1 VAL A 176      -4.744  20.068  -7.659  1.00  0.60           C  
ATOM   2609  CG2 VAL A 176      -7.027  19.375  -8.539  1.00  0.60           C  
ATOM   2610  H   VAL A 176      -7.883  21.187  -6.622  1.00  0.60           H  
ATOM   2611  HA  VAL A 176      -5.710  22.543  -8.212  1.00  0.60           H  
ATOM   2612  HB  VAL A 176      -5.514  20.488  -9.602  1.00  0.60           H  
ATOM   2613 1HG1 VAL A 176      -4.321  19.112  -7.955  1.00  0.60           H  
ATOM   2614 2HG1 VAL A 176      -3.977  20.840  -7.737  1.00  0.60           H  
ATOM   2615 3HG1 VAL A 176      -5.091  20.016  -6.642  1.00  0.60           H  
ATOM   2616 1HG2 VAL A 176      -6.643  18.413  -8.834  1.00  0.60           H  
ATOM   2617 2HG2 VAL A 176      -7.420  19.309  -7.537  1.00  0.60           H  
ATOM   2618 3HG2 VAL A 176      -7.819  19.670  -9.223  1.00  0.60           H  
ATOM   2619  N   LYS A 177      -7.031  22.742 -10.341  1.00  0.61           N  
ATOM   2620  CA  LYS A 177      -7.831  23.041 -11.510  1.00  0.61           C  
ATOM   2621  C   LYS A 177      -7.493  22.117 -12.658  1.00  0.61           C  
ATOM   2622  O   LYS A 177      -8.381  21.730 -13.415  1.00  0.61           O  
ATOM   2623  CB  LYS A 177      -7.655  24.487 -11.950  1.00  0.61           C  
ATOM   2624  CG  LYS A 177      -8.470  24.842 -13.196  1.00  0.61           C  
ATOM   2625  CD  LYS A 177      -8.358  26.312 -13.546  1.00  0.61           C  
ATOM   2626  CE  LYS A 177      -9.153  26.637 -14.806  1.00  0.61           C  
ATOM   2627  NZ  LYS A 177      -9.047  28.082 -15.173  1.00  0.61           N  
ATOM   2628  H   LYS A 177      -6.039  22.971 -10.385  1.00  0.61           H  
ATOM   2629  HA  LYS A 177      -8.876  22.873 -11.274  1.00  0.61           H  
ATOM   2630 1HB  LYS A 177      -7.960  25.154 -11.144  1.00  0.61           H  
ATOM   2631 2HB  LYS A 177      -6.599  24.680 -12.155  1.00  0.61           H  
ATOM   2632 1HG  LYS A 177      -8.102  24.254 -14.035  1.00  0.61           H  
ATOM   2633 2HG  LYS A 177      -9.510  24.587 -13.038  1.00  0.61           H  
ATOM   2634 1HD  LYS A 177      -8.741  26.912 -12.717  1.00  0.61           H  
ATOM   2635 2HD  LYS A 177      -7.310  26.566 -13.707  1.00  0.61           H  
ATOM   2636 1HE  LYS A 177      -8.776  26.033 -15.632  1.00  0.61           H  
ATOM   2637 2HE  LYS A 177     -10.202  26.391 -14.639  1.00  0.61           H  
ATOM   2638 1HZ  LYS A 177      -9.585  28.260 -16.010  1.00  0.61           H  
ATOM   2639 2HZ  LYS A 177      -9.405  28.649 -14.417  1.00  0.61           H  
ATOM   2640 3HZ  LYS A 177      -8.080  28.318 -15.341  1.00  0.61           H  
ATOM   2641  N   THR A 178      -6.209  21.793 -12.819  1.00  0.62           N  
ATOM   2642  CA  THR A 178      -5.811  21.010 -13.981  1.00  0.62           C  
ATOM   2643  C   THR A 178      -5.123  19.709 -13.621  1.00  0.62           C  
ATOM   2644  O   THR A 178      -4.534  19.567 -12.546  1.00  0.62           O  
ATOM   2645  CB  THR A 178      -4.820  21.811 -14.848  1.00  0.62           C  
ATOM   2646  OG1 THR A 178      -3.582  21.983 -14.128  1.00  0.62           O  
ATOM   2647  CG2 THR A 178      -5.369  23.191 -15.121  1.00  0.62           C  
ATOM   2648  H   THR A 178      -5.508  22.142 -12.159  1.00  0.62           H  
ATOM   2649  HA  THR A 178      -6.693  20.770 -14.567  1.00  0.62           H  
ATOM   2650  HB  THR A 178      -4.642  21.283 -15.784  1.00  0.62           H  
ATOM   2651  HG1 THR A 178      -3.748  22.570 -13.361  1.00  0.62           H  
ATOM   2652 1HG2 THR A 178      -4.660  23.753 -15.724  1.00  0.62           H  
ATOM   2653 2HG2 THR A 178      -6.292  23.116 -15.637  1.00  0.62           H  
ATOM   2654 3HG2 THR A 178      -5.523  23.710 -14.178  1.00  0.62           H  
ATOM   2655  N   PHE A 179      -5.100  18.797 -14.586  1.00  0.63           N  
ATOM   2656  CA  PHE A 179      -4.385  17.545 -14.436  1.00  0.63           C  
ATOM   2657  C   PHE A 179      -2.902  17.777 -14.190  1.00  0.63           C  
ATOM   2658  O   PHE A 179      -2.295  17.083 -13.377  1.00  0.63           O  
ATOM   2659  CB  PHE A 179      -4.594  16.638 -15.629  1.00  0.63           C  
ATOM   2660  CG  PHE A 179      -3.848  15.343 -15.478  1.00  0.63           C  
ATOM   2661  CD1 PHE A 179      -3.803  14.679 -14.246  1.00  0.63           C  
ATOM   2662  CD2 PHE A 179      -3.209  14.783 -16.553  1.00  0.63           C  
ATOM   2663  CE1 PHE A 179      -3.113  13.495 -14.117  1.00  0.63           C  
ATOM   2664  CE2 PHE A 179      -2.522  13.601 -16.433  1.00  0.63           C  
ATOM   2665  CZ  PHE A 179      -2.467  12.961 -15.220  1.00  0.63           C  
ATOM   2666  H   PHE A 179      -5.631  18.958 -15.445  1.00  0.63           H  
ATOM   2667  HA  PHE A 179      -4.793  17.031 -13.565  1.00  0.63           H  
ATOM   2668 1HB  PHE A 179      -5.653  16.430 -15.751  1.00  0.63           H  
ATOM   2669 2HB  PHE A 179      -4.250  17.132 -16.537  1.00  0.63           H  
ATOM   2670  HD1 PHE A 179      -4.315  15.110 -13.385  1.00  0.63           H  
ATOM   2671  HD2 PHE A 179      -3.256  15.296 -17.508  1.00  0.63           H  
ATOM   2672  HE1 PHE A 179      -3.074  12.980 -13.156  1.00  0.63           H  
ATOM   2673  HE2 PHE A 179      -2.016  13.173 -17.295  1.00  0.63           H  
ATOM   2674  HZ  PHE A 179      -1.921  12.028 -15.132  1.00  0.63           H  
ATOM   2675  N   GLN A 180      -2.291  18.714 -14.919  1.00  0.63           N  
ATOM   2676  CA  GLN A 180      -0.867  18.941 -14.710  1.00  0.63           C  
ATOM   2677  C   GLN A 180      -0.607  19.392 -13.271  1.00  0.63           C  
ATOM   2678  O   GLN A 180       0.377  18.972 -12.668  1.00  0.63           O  
ATOM   2679  CB  GLN A 180      -0.314  19.974 -15.690  1.00  0.63           C  
ATOM   2680  CG  GLN A 180       1.214  20.157 -15.613  1.00  0.63           C  
ATOM   2681  CD  GLN A 180       2.013  18.902 -16.030  1.00  0.63           C  
ATOM   2682  OE1 GLN A 180       1.777  18.332 -17.105  1.00  0.63           O  
ATOM   2683  NE2 GLN A 180       2.980  18.483 -15.204  1.00  0.63           N  
ATOM   2684  H   GLN A 180      -2.814  19.267 -15.582  1.00  0.63           H  
ATOM   2685  HA  GLN A 180      -0.342  18.003 -14.869  1.00  0.63           H  
ATOM   2686 1HB  GLN A 180      -0.574  19.687 -16.707  1.00  0.63           H  
ATOM   2687 2HB  GLN A 180      -0.780  20.943 -15.490  1.00  0.63           H  
ATOM   2688 1HG  GLN A 180       1.506  20.978 -16.264  1.00  0.63           H  
ATOM   2689 2HG  GLN A 180       1.484  20.393 -14.575  1.00  0.63           H  
ATOM   2690 1HE2 GLN A 180       3.529  17.689 -15.442  1.00  0.63           H  
ATOM   2691 2HE2 GLN A 180       3.192  18.980 -14.318  1.00  0.63           H  
ATOM   2692  N   GLU A 181      -1.501  20.204 -12.684  1.00  0.63           N  
ATOM   2693  CA  GLU A 181      -1.272  20.593 -11.287  1.00  0.63           C  
ATOM   2694  C   GLU A 181      -1.307  19.369 -10.386  1.00  0.63           C  
ATOM   2695  O   GLU A 181      -0.498  19.247  -9.456  1.00  0.63           O  
ATOM   2696  CB  GLU A 181      -2.306  21.602 -10.802  1.00  0.63           C  
ATOM   2697  CG  GLU A 181      -2.167  22.998 -11.359  1.00  0.63           C  
ATOM   2698  CD  GLU A 181      -3.352  23.824 -11.014  1.00  0.63           C  
ATOM   2699  OE1 GLU A 181      -4.443  23.281 -11.058  1.00  0.63           O  
ATOM   2700  OE2 GLU A 181      -3.200  24.977 -10.697  1.00  0.63           O  
ATOM   2701  H   GLU A 181      -2.308  20.566 -13.197  1.00  0.63           H  
ATOM   2702  HA  GLU A 181      -0.284  21.046 -11.212  1.00  0.63           H  
ATOM   2703 1HB  GLU A 181      -3.301  21.245 -11.056  1.00  0.63           H  
ATOM   2704 2HB  GLU A 181      -2.259  21.671  -9.716  1.00  0.63           H  
ATOM   2705 1HG  GLU A 181      -1.281  23.458 -10.925  1.00  0.63           H  
ATOM   2706 2HG  GLU A 181      -2.027  22.960 -12.432  1.00  0.63           H  
ATOM   2707  N   VAL A 182      -2.199  18.425 -10.692  1.00  0.62           N  
ATOM   2708  CA  VAL A 182      -2.249  17.219  -9.892  1.00  0.62           C  
ATOM   2709  C   VAL A 182      -0.919  16.504  -9.982  1.00  0.62           C  
ATOM   2710  O   VAL A 182      -0.337  16.161  -8.956  1.00  0.62           O  
ATOM   2711  CB  VAL A 182      -3.296  16.221 -10.397  1.00  0.62           C  
ATOM   2712  CG1 VAL A 182      -3.110  14.932  -9.629  1.00  0.62           C  
ATOM   2713  CG2 VAL A 182      -4.684  16.775 -10.256  1.00  0.62           C  
ATOM   2714  H   VAL A 182      -2.859  18.584 -11.460  1.00  0.62           H  
ATOM   2715  HA  VAL A 182      -2.451  17.486  -8.854  1.00  0.62           H  
ATOM   2716  HB  VAL A 182      -3.104  16.000 -11.429  1.00  0.62           H  
ATOM   2717 1HG1 VAL A 182      -3.777  14.203  -9.983  1.00  0.62           H  
ATOM   2718 2HG1 VAL A 182      -2.098  14.577  -9.780  1.00  0.62           H  
ATOM   2719 3HG1 VAL A 182      -3.282  15.098  -8.572  1.00  0.62           H  
ATOM   2720 1HG2 VAL A 182      -5.404  16.053 -10.628  1.00  0.62           H  
ATOM   2721 2HG2 VAL A 182      -4.875  16.979  -9.221  1.00  0.62           H  
ATOM   2722 3HG2 VAL A 182      -4.767  17.696 -10.833  1.00  0.62           H  
ATOM   2723  N   LEU A 183      -0.402  16.354 -11.206  1.00  0.61           N  
ATOM   2724  CA  LEU A 183       0.862  15.658 -11.399  1.00  0.61           C  
ATOM   2725  C   LEU A 183       2.015  16.355 -10.699  1.00  0.61           C  
ATOM   2726  O   LEU A 183       2.841  15.712 -10.047  1.00  0.61           O  
ATOM   2727  CB  LEU A 183       1.195  15.570 -12.886  1.00  0.61           C  
ATOM   2728  CG  LEU A 183       0.340  14.671 -13.692  1.00  0.61           C  
ATOM   2729  CD1 LEU A 183       0.713  14.851 -15.125  1.00  0.61           C  
ATOM   2730  CD2 LEU A 183       0.542  13.230 -13.226  1.00  0.61           C  
ATOM   2731  H   LEU A 183      -0.930  16.698 -12.009  1.00  0.61           H  
ATOM   2732  HA  LEU A 183       0.766  14.654 -11.016  1.00  0.61           H  
ATOM   2733 1HB  LEU A 183       1.114  16.567 -13.313  1.00  0.61           H  
ATOM   2734 2HB  LEU A 183       2.219  15.244 -12.994  1.00  0.61           H  
ATOM   2735  HG  LEU A 183      -0.704  14.951 -13.575  1.00  0.61           H  
ATOM   2736 1HD1 LEU A 183       0.112  14.209 -15.740  1.00  0.61           H  
ATOM   2737 2HD1 LEU A 183       0.556  15.885 -15.418  1.00  0.61           H  
ATOM   2738 3HD1 LEU A 183       1.752  14.599 -15.250  1.00  0.61           H  
ATOM   2739 1HD2 LEU A 183      -0.064  12.565 -13.812  1.00  0.61           H  
ATOM   2740 2HD2 LEU A 183       1.573  12.953 -13.342  1.00  0.61           H  
ATOM   2741 3HD2 LEU A 183       0.263  13.152 -12.187  1.00  0.61           H  
ATOM   2742  N   ASP A 184       2.048  17.678 -10.735  1.00  0.61           N  
ATOM   2743  CA  ASP A 184       3.142  18.368 -10.078  1.00  0.61           C  
ATOM   2744  C   ASP A 184       3.135  18.071  -8.570  1.00  0.61           C  
ATOM   2745  O   ASP A 184       4.194  17.934  -7.954  1.00  0.61           O  
ATOM   2746  CB  ASP A 184       3.071  19.872 -10.348  1.00  0.61           C  
ATOM   2747  CG  ASP A 184       3.418  20.243 -11.826  1.00  0.61           C  
ATOM   2748  OD1 ASP A 184       3.906  19.389 -12.549  1.00  0.61           O  
ATOM   2749  OD2 ASP A 184       3.214  21.375 -12.200  1.00  0.61           O  
ATOM   2750  H   ASP A 184       1.343  18.198 -11.259  1.00  0.61           H  
ATOM   2751  HA  ASP A 184       4.079  17.993 -10.490  1.00  0.61           H  
ATOM   2752 1HB  ASP A 184       2.057  20.221 -10.131  1.00  0.61           H  
ATOM   2753 2HB  ASP A 184       3.749  20.397  -9.678  1.00  0.61           H  
ATOM   2754  N   GLU A 185       1.936  17.960  -7.988  1.00  0.61           N  
ATOM   2755  CA  GLU A 185       1.772  17.653  -6.568  1.00  0.61           C  
ATOM   2756  C   GLU A 185       2.064  16.183  -6.192  1.00  0.61           C  
ATOM   2757  O   GLU A 185       2.618  15.921  -5.120  1.00  0.61           O  
ATOM   2758  CB  GLU A 185       0.359  18.030  -6.107  1.00  0.61           C  
ATOM   2759  CG  GLU A 185       0.077  17.810  -4.603  1.00  0.61           C  
ATOM   2760  CD  GLU A 185       0.894  18.683  -3.676  1.00  0.61           C  
ATOM   2761  OE1 GLU A 185       1.357  19.717  -4.085  1.00  0.61           O  
ATOM   2762  OE2 GLU A 185       1.053  18.289  -2.538  1.00  0.61           O  
ATOM   2763  H   GLU A 185       1.098  18.114  -8.554  1.00  0.61           H  
ATOM   2764  HA  GLU A 185       2.476  18.275  -6.018  1.00  0.61           H  
ATOM   2765 1HB  GLU A 185       0.172  19.079  -6.335  1.00  0.61           H  
ATOM   2766 2HB  GLU A 185      -0.369  17.447  -6.671  1.00  0.61           H  
ATOM   2767 1HG  GLU A 185      -0.976  18.004  -4.414  1.00  0.61           H  
ATOM   2768 2HG  GLU A 185       0.268  16.762  -4.365  1.00  0.61           H  
ATOM   2769  N   ILE A 186       1.660  15.220  -7.038  1.00  0.64           N  
ATOM   2770  CA  ILE A 186       1.811  13.803  -6.674  1.00  0.64           C  
ATOM   2771  C   ILE A 186       3.042  13.096  -7.240  1.00  0.64           C  
ATOM   2772  O   ILE A 186       3.431  12.036  -6.736  1.00  0.64           O  
ATOM   2773  CB  ILE A 186       0.594  12.999  -7.142  1.00  0.64           C  
ATOM   2774  CG1 ILE A 186       0.548  12.979  -8.615  1.00  0.64           C  
ATOM   2775  CG2 ILE A 186      -0.623  13.588  -6.603  1.00  0.64           C  
ATOM   2776  CD1 ILE A 186      -0.462  12.157  -9.141  1.00  0.64           C  
ATOM   2777  H   ILE A 186       1.197  15.489  -7.907  1.00  0.64           H  
ATOM   2778  HA  ILE A 186       1.863  13.744  -5.588  1.00  0.64           H  
ATOM   2779  HB  ILE A 186       0.668  11.991  -6.783  1.00  0.64           H  
ATOM   2780 1HG1 ILE A 186       0.414  13.959  -8.955  1.00  0.64           H  
ATOM   2781 2HG1 ILE A 186       1.475  12.597  -9.006  1.00  0.64           H  
ATOM   2782 1HG2 ILE A 186      -1.480  13.017  -6.917  1.00  0.64           H  
ATOM   2783 2HG2 ILE A 186      -0.550  13.581  -5.536  1.00  0.64           H  
ATOM   2784 3HG2 ILE A 186      -0.712  14.611  -6.962  1.00  0.64           H  
ATOM   2785 1HD1 ILE A 186      -0.409  12.217 -10.212  1.00  0.64           H  
ATOM   2786 2HD1 ILE A 186      -0.312  11.138  -8.808  1.00  0.64           H  
ATOM   2787 3HD1 ILE A 186      -1.414  12.513  -8.803  1.00  0.64           H  
ATOM   2788  N   LEU A 187       3.684  13.641  -8.267  1.00  0.69           N  
ATOM   2789  CA  LEU A 187       4.847  12.938  -8.773  1.00  0.69           C  
ATOM   2790  C   LEU A 187       6.030  13.235  -7.884  1.00  0.69           C  
ATOM   2791  O   LEU A 187       6.269  14.377  -7.498  1.00  0.69           O  
ATOM   2792  CB  LEU A 187       5.157  13.335 -10.215  1.00  0.69           C  
ATOM   2793  CG  LEU A 187       4.101  12.997 -11.246  1.00  0.69           C  
ATOM   2794  CD1 LEU A 187       4.549  13.529 -12.566  1.00  0.69           C  
ATOM   2795  CD2 LEU A 187       3.893  11.511 -11.281  1.00  0.69           C  
ATOM   2796  H   LEU A 187       3.366  14.502  -8.709  1.00  0.69           H  
ATOM   2797  HA  LEU A 187       4.656  11.865  -8.746  1.00  0.69           H  
ATOM   2798 1HB  LEU A 187       5.297  14.416 -10.244  1.00  0.69           H  
ATOM   2799 2HB  LEU A 187       6.084  12.867 -10.508  1.00  0.69           H  
ATOM   2800  HG  LEU A 187       3.165  13.474 -10.983  1.00  0.69           H  
ATOM   2801 1HD1 LEU A 187       3.810  13.311 -13.308  1.00  0.69           H  
ATOM   2802 2HD1 LEU A 187       4.689  14.610 -12.497  1.00  0.69           H  
ATOM   2803 3HD1 LEU A 187       5.475  13.048 -12.819  1.00  0.69           H  
ATOM   2804 1HD2 LEU A 187       3.125  11.257 -12.012  1.00  0.69           H  
ATOM   2805 2HD2 LEU A 187       4.820  11.003 -11.541  1.00  0.69           H  
ATOM   2806 3HD2 LEU A 187       3.587  11.208 -10.303  1.00  0.69           H  
ATOM   2807  N   VAL A 188       6.806  12.208  -7.594  1.00  0.79           N  
ATOM   2808  CA  VAL A 188       7.983  12.362  -6.757  1.00  0.79           C  
ATOM   2809  C   VAL A 188       9.097  13.121  -7.463  1.00  0.79           C  
ATOM   2810  O   VAL A 188       9.769  13.966  -6.872  1.00  0.79           O  
ATOM   2811  CB  VAL A 188       8.483  10.987  -6.323  1.00  0.79           C  
ATOM   2812  CG1 VAL A 188       9.792  11.112  -5.576  1.00  0.79           C  
ATOM   2813  CG2 VAL A 188       7.432  10.320  -5.466  1.00  0.79           C  
ATOM   2814  H   VAL A 188       6.555  11.278  -7.940  1.00  0.79           H  
ATOM   2815  HA  VAL A 188       7.693  12.920  -5.866  1.00  0.79           H  
ATOM   2816  HB  VAL A 188       8.666  10.379  -7.210  1.00  0.79           H  
ATOM   2817 1HG1 VAL A 188      10.139  10.120  -5.289  1.00  0.79           H  
ATOM   2818 2HG1 VAL A 188      10.533  11.585  -6.219  1.00  0.79           H  
ATOM   2819 3HG1 VAL A 188       9.646  11.719  -4.683  1.00  0.79           H  
ATOM   2820 1HG2 VAL A 188       7.799   9.350  -5.185  1.00  0.79           H  
ATOM   2821 2HG2 VAL A 188       7.243  10.915  -4.573  1.00  0.79           H  
ATOM   2822 3HG2 VAL A 188       6.506  10.217  -6.034  1.00  0.79           H  
ATOM   2823  N   ASN A 189       9.305  12.785  -8.725  1.00  0.96           N  
ATOM   2824  CA  ASN A 189      10.354  13.373  -9.538  1.00  0.96           C  
ATOM   2825  C   ASN A 189       9.845  13.599 -10.959  1.00  0.96           C  
ATOM   2826  O   ASN A 189      10.097  12.771 -11.819  1.00  0.96           O  
ATOM   2827  CB  ASN A 189      11.557  12.445  -9.557  1.00  0.96           C  
ATOM   2828  CG  ASN A 189      12.762  13.029 -10.259  1.00  0.96           C  
ATOM   2829  OD1 ASN A 189      12.788  14.210 -10.623  1.00  0.96           O  
ATOM   2830  ND2 ASN A 189      13.773  12.211 -10.450  1.00  0.96           N  
ATOM   2831  H   ASN A 189       8.699  12.087  -9.129  1.00  0.96           H  
ATOM   2832  HA  ASN A 189      10.657  14.325  -9.104  1.00  0.96           H  
ATOM   2833 1HB  ASN A 189      11.838  12.201  -8.532  1.00  0.96           H  
ATOM   2834 2HB  ASN A 189      11.285  11.512 -10.052  1.00  0.96           H  
ATOM   2835 1HD2 ASN A 189      14.600  12.537 -10.908  1.00  0.96           H  
ATOM   2836 2HD2 ASN A 189      13.716  11.263 -10.138  1.00  0.96           H  
ATOM   2837  N   PRO A 190       9.155  14.708 -11.254  1.00  1.25           N  
ATOM   2838  CA  PRO A 190       8.490  14.950 -12.522  1.00  1.25           C  
ATOM   2839  C   PRO A 190       9.452  14.642 -13.681  1.00  1.25           C  
ATOM   2840  O   PRO A 190      10.651  14.889 -13.550  1.00  1.25           O  
ATOM   2841  CB  PRO A 190       8.136  16.437 -12.420  1.00  1.25           C  
ATOM   2842  CG  PRO A 190       7.968  16.669 -10.925  1.00  1.25           C  
ATOM   2843  CD  PRO A 190       9.025  15.798 -10.274  1.00  1.25           C  
ATOM   2844  HA  PRO A 190       7.593  14.332 -12.523  1.00  1.25           H  
ATOM   2845 1HB  PRO A 190       8.937  17.046 -12.868  1.00  1.25           H  
ATOM   2846 2HB  PRO A 190       7.216  16.647 -12.987  1.00  1.25           H  
ATOM   2847 1HG  PRO A 190       8.088  17.738 -10.688  1.00  1.25           H  
ATOM   2848 2HG  PRO A 190       6.947  16.392 -10.610  1.00  1.25           H  
ATOM   2849 1HD  PRO A 190       9.976  16.339 -10.164  1.00  1.25           H  
ATOM   2850 2HD  PRO A 190       8.634  15.431  -9.310  1.00  1.25           H  
ATOM   2851  N   PRO A 191       8.945  14.199 -14.849  1.00  1.71           N  
ATOM   2852  CA  PRO A 191       9.707  13.745 -16.001  1.00  1.71           C  
ATOM   2853  C   PRO A 191      10.734  14.734 -16.503  1.00  1.71           C  
ATOM   2854  O   PRO A 191      10.476  15.938 -16.569  1.00  1.71           O  
ATOM   2855  CB  PRO A 191       8.625  13.612 -17.073  1.00  1.71           C  
ATOM   2856  CG  PRO A 191       7.367  13.358 -16.333  1.00  1.71           C  
ATOM   2857  CD  PRO A 191       7.479  14.170 -15.075  1.00  1.71           C  
ATOM   2858  HA  PRO A 191      10.172  12.774 -15.776  1.00  1.71           H  
ATOM   2859 1HB  PRO A 191       8.588  14.527 -17.683  1.00  1.71           H  
ATOM   2860 2HB  PRO A 191       8.878  12.787 -17.759  1.00  1.71           H  
ATOM   2861 1HG  PRO A 191       6.530  13.667 -16.961  1.00  1.71           H  
ATOM   2862 2HG  PRO A 191       7.233  12.299 -16.152  1.00  1.71           H  
ATOM   2863 1HD  PRO A 191       7.071  15.182 -15.196  1.00  1.71           H  
ATOM   2864 2HD  PRO A 191       6.968  13.593 -14.336  1.00  1.71           H  
ATOM   2865  N   THR A 192      11.880  14.203 -16.914  1.00  2.37           N  
ATOM   2866  CA  THR A 192      12.956  15.004 -17.480  1.00  2.37           C  
ATOM   2867  C   THR A 192      12.643  15.214 -18.959  1.00  2.37           C  
ATOM   2868  O   THR A 192      12.296  14.263 -19.666  1.00  2.37           O  
ATOM   2869  CB  THR A 192      14.331  14.325 -17.294  1.00  2.37           C  
ATOM   2870  OG1 THR A 192      14.570  14.120 -15.897  1.00  2.37           O  
ATOM   2871  CG2 THR A 192      15.450  15.226 -17.834  1.00  2.37           C  
ATOM   2872  H   THR A 192      12.014  13.207 -16.817  1.00  2.37           H  
ATOM   2873  HA  THR A 192      12.977  15.980 -16.992  1.00  2.37           H  
ATOM   2874  HB  THR A 192      14.343  13.368 -17.813  1.00  2.37           H  
ATOM   2875  HG1 THR A 192      14.516  14.965 -15.436  1.00  2.37           H  
ATOM   2876 1HG2 THR A 192      16.414  14.741 -17.684  1.00  2.37           H  
ATOM   2877 2HG2 THR A 192      15.316  15.409 -18.864  1.00  2.37           H  
ATOM   2878 3HG2 THR A 192      15.439  16.180 -17.304  1.00  2.37           H  
ATOM   2879  N   GLU A 193      12.802  16.447 -19.430  1.00  3.26           N  
ATOM   2880  CA  GLU A 193      12.516  16.856 -20.813  1.00  3.26           C  
ATOM   2881  C   GLU A 193      13.334  16.094 -21.874  1.00  3.26           C  
ATOM   2882  O   GLU A 193      13.008  16.106 -23.060  1.00  3.26           O  
ATOM   2883  CB  GLU A 193      12.804  18.362 -20.940  1.00  3.26           C  
ATOM   2884  CG  GLU A 193      14.313  18.741 -20.904  1.00  3.26           C  
ATOM   2885  CD  GLU A 193      14.945  18.830 -19.509  1.00  3.26           C  
ATOM   2886  OE1 GLU A 193      14.256  18.629 -18.538  1.00  3.26           O  
ATOM   2887  OE2 GLU A 193      16.142  19.067 -19.437  1.00  3.26           O  
ATOM   2888  H   GLU A 193      13.101  17.159 -18.779  1.00  3.26           H  
ATOM   2889  HA  GLU A 193      11.457  16.674 -21.006  1.00  3.26           H  
ATOM   2890 1HB  GLU A 193      12.391  18.730 -21.878  1.00  3.26           H  
ATOM   2891 2HB  GLU A 193      12.305  18.894 -20.130  1.00  3.26           H  
ATOM   2892 1HG  GLU A 193      14.872  18.065 -21.522  1.00  3.26           H  
ATOM   2893 2HG  GLU A 193      14.400  19.722 -21.365  1.00  3.26           H  
ATOM   2894  N   GLN A 194      14.403  15.452 -21.424  1.00  4.29           N  
ATOM   2895  CA  GLN A 194      15.336  14.703 -22.239  1.00  4.29           C  
ATOM   2896  C   GLN A 194      14.907  13.260 -22.502  1.00  4.29           C  
ATOM   2897  O   GLN A 194      15.548  12.570 -23.292  1.00  4.29           O  
ATOM   2898  CB  GLN A 194      16.688  14.696 -21.526  1.00  4.29           C  
ATOM   2899  CG  GLN A 194      17.277  16.084 -21.376  1.00  4.29           C  
ATOM   2900  CD  GLN A 194      18.524  16.151 -20.536  1.00  4.29           C  
ATOM   2901  OE1 GLN A 194      19.434  15.319 -20.639  1.00  4.29           O  
ATOM   2902  NE2 GLN A 194      18.567  17.168 -19.673  1.00  4.29           N  
ATOM   2903  H   GLN A 194      14.573  15.510 -20.437  1.00  4.29           H  
ATOM   2904  HA  GLN A 194      15.431  15.209 -23.199  1.00  4.29           H  
ATOM   2905 1HB  GLN A 194      16.584  14.248 -20.541  1.00  4.29           H  
ATOM   2906 2HB  GLN A 194      17.394  14.087 -22.089  1.00  4.29           H  
ATOM   2907 1HG  GLN A 194      17.500  16.488 -22.361  1.00  4.29           H  
ATOM   2908 2HG  GLN A 194      16.543  16.700 -20.881  1.00  4.29           H  
ATOM   2909 1HE2 GLN A 194      19.356  17.288 -19.074  1.00  4.29           H  
ATOM   2910 2HE2 GLN A 194      17.777  17.835 -19.622  1.00  4.29           H  
ATOM   2911  N   LYS A 195      13.859  12.776 -21.828  1.00  5.36           N  
ATOM   2912  CA  LYS A 195      13.452  11.390 -22.048  1.00  5.36           C  
ATOM   2913  C   LYS A 195      12.714  11.254 -23.389  1.00  5.36           C  
ATOM   2914  O   LYS A 195      11.752  11.983 -23.623  1.00  5.36           O  
ATOM   2915  CB  LYS A 195      12.555  10.898 -20.909  1.00  5.36           C  
ATOM   2916  CG  LYS A 195      12.129   9.427 -21.037  1.00  5.36           C  
ATOM   2917  CD  LYS A 195      11.380   8.932 -19.796  1.00  5.36           C  
ATOM   2918  CE  LYS A 195      10.805   7.537 -20.022  1.00  5.36           C  
ATOM   2919  NZ  LYS A 195      11.878   6.522 -20.224  1.00  5.36           N  
ATOM   2920  H   LYS A 195      13.338  13.364 -21.174  1.00  5.36           H  
ATOM   2921  HA  LYS A 195      14.351  10.788 -22.041  1.00  5.36           H  
ATOM   2922 1HB  LYS A 195      13.073  11.025 -19.958  1.00  5.36           H  
ATOM   2923 2HB  LYS A 195      11.653  11.511 -20.869  1.00  5.36           H  
ATOM   2924 1HG  LYS A 195      11.490   9.307 -21.922  1.00  5.36           H  
ATOM   2925 2HG  LYS A 195      13.011   8.811 -21.174  1.00  5.36           H  
ATOM   2926 1HD  LYS A 195      12.069   8.888 -18.952  1.00  5.36           H  
ATOM   2927 2HD  LYS A 195      10.574   9.615 -19.541  1.00  5.36           H  
ATOM   2928 1HE  LYS A 195      10.204   7.252 -19.158  1.00  5.36           H  
ATOM   2929 2HE  LYS A 195      10.168   7.551 -20.904  1.00  5.36           H  
ATOM   2930 1HZ  LYS A 195      11.453   5.619 -20.371  1.00  5.36           H  
ATOM   2931 2HZ  LYS A 195      12.431   6.773 -21.035  1.00  5.36           H  
ATOM   2932 3HZ  LYS A 195      12.470   6.490 -19.405  1.00  5.36           H  
ATOM   2933  N   PRO A 196      13.156  10.384 -24.319  1.00  6.34           N  
ATOM   2934  CA  PRO A 196      12.510  10.172 -25.597  1.00  6.34           C  
ATOM   2935  C   PRO A 196      11.245   9.343 -25.465  1.00  6.34           C  
ATOM   2936  O   PRO A 196      11.176   8.435 -24.635  1.00  6.34           O  
ATOM   2937  CB  PRO A 196      13.582   9.418 -26.388  1.00  6.34           C  
ATOM   2938  CG  PRO A 196      14.371   8.664 -25.337  1.00  6.34           C  
ATOM   2939  CD  PRO A 196      14.375   9.572 -24.114  1.00  6.34           C  
ATOM   2940  HA  PRO A 196      12.288  11.145 -26.056  1.00  6.34           H  
ATOM   2941 1HB  PRO A 196      13.102   8.753 -27.122  1.00  6.34           H  
ATOM   2942 2HB  PRO A 196      14.199  10.132 -26.954  1.00  6.34           H  
ATOM   2943 1HG  PRO A 196      13.897   7.691 -25.139  1.00  6.34           H  
ATOM   2944 2HG  PRO A 196      15.385   8.453 -25.706  1.00  6.34           H  
ATOM   2945 1HD  PRO A 196      14.297   8.946 -23.222  1.00  6.34           H  
ATOM   2946 2HD  PRO A 196      15.275  10.206 -24.114  1.00  6.34           H  
ATOM   2947  N   PHE A 197      10.288   9.608 -26.344  1.00  7.18           N  
ATOM   2948  CA  PHE A 197       9.086   8.796 -26.476  1.00  7.18           C  
ATOM   2949  C   PHE A 197       8.824   8.504 -27.946  1.00  7.18           C  
ATOM   2950  O   PHE A 197       8.401   9.388 -28.689  1.00  7.18           O  
ATOM   2951  CB  PHE A 197       7.886   9.493 -25.829  1.00  7.18           C  
ATOM   2952  CG  PHE A 197       8.067   9.706 -24.344  1.00  7.18           C  
ATOM   2953  CD1 PHE A 197       8.721  10.826 -23.850  1.00  7.18           C  
ATOM   2954  CD2 PHE A 197       7.595   8.768 -23.438  1.00  7.18           C  
ATOM   2955  CE1 PHE A 197       8.902  10.989 -22.502  1.00  7.18           C  
ATOM   2956  CE2 PHE A 197       7.777   8.940 -22.093  1.00  7.18           C  
ATOM   2957  CZ  PHE A 197       8.433  10.047 -21.632  1.00  7.18           C  
ATOM   2958  H   PHE A 197      10.407  10.392 -26.969  1.00  7.18           H  
ATOM   2959  HA  PHE A 197       9.246   7.846 -25.963  1.00  7.18           H  
ATOM   2960 1HB  PHE A 197       7.723  10.461 -26.300  1.00  7.18           H  
ATOM   2961 2HB  PHE A 197       6.989   8.892 -25.986  1.00  7.18           H  
ATOM   2962  HD1 PHE A 197       9.108  11.577 -24.541  1.00  7.18           H  
ATOM   2963  HD2 PHE A 197       7.081   7.885 -23.807  1.00  7.18           H  
ATOM   2964  HE1 PHE A 197       9.428  11.869 -22.126  1.00  7.18           H  
ATOM   2965  HE2 PHE A 197       7.408   8.194 -21.392  1.00  7.18           H  
ATOM   2966  HZ  PHE A 197       8.583  10.177 -20.570  1.00  7.18           H  
ATOM   2967  N   HIS A 198       9.122   7.292 -28.396  1.00  7.92           N  
ATOM   2968  CA  HIS A 198       8.909   6.998 -29.808  1.00  7.92           C  
ATOM   2969  C   HIS A 198       7.416   6.930 -30.088  1.00  7.92           C  
ATOM   2970  O   HIS A 198       6.680   6.320 -29.312  1.00  7.92           O  
ATOM   2971  CB  HIS A 198       9.595   5.681 -30.206  1.00  7.92           C  
ATOM   2972  CG  HIS A 198       9.578   5.387 -31.695  1.00  7.92           C  
ATOM   2973  ND1 HIS A 198       8.463   4.902 -32.351  1.00  7.92           N  
ATOM   2974  CD2 HIS A 198      10.541   5.516 -32.639  1.00  7.92           C  
ATOM   2975  CE1 HIS A 198       8.741   4.746 -33.635  1.00  7.92           C  
ATOM   2976  NE2 HIS A 198       9.997   5.110 -33.835  1.00  7.92           N  
ATOM   2977  H   HIS A 198       9.479   6.586 -27.769  1.00  7.92           H  
ATOM   2978  HA  HIS A 198       9.326   7.796 -30.422  1.00  7.92           H  
ATOM   2979 1HB  HIS A 198      10.633   5.701 -29.876  1.00  7.92           H  
ATOM   2980 2HB  HIS A 198       9.106   4.853 -29.695  1.00  7.92           H  
ATOM   2981  HD1 HIS A 198       7.578   4.684 -31.932  1.00  7.92           H  
ATOM   2982  HD2 HIS A 198      11.576   5.857 -32.598  1.00  7.92           H  
ATOM   2983  HE1 HIS A 198       7.988   4.372 -34.326  1.00  7.92           H  
ATOM   2984  N   ILE A 199       6.990   7.549 -31.188  1.00  8.64           N  
ATOM   2985  CA  ILE A 199       5.595   7.534 -31.622  1.00  8.64           C  
ATOM   2986  C   ILE A 199       5.451   7.070 -33.068  1.00  8.64           C  
ATOM   2987  O   ILE A 199       6.101   7.632 -33.955  1.00  8.64           O  
ATOM   2988  CB  ILE A 199       4.946   8.931 -31.466  1.00  8.64           C  
ATOM   2989  CG1 ILE A 199       4.950   9.363 -29.974  1.00  8.64           C  
ATOM   2990  CG2 ILE A 199       3.560   8.918 -32.028  1.00  8.64           C  
ATOM   2991  CD1 ILE A 199       4.467  10.781 -29.735  1.00  8.64           C  
ATOM   2992  H   ILE A 199       7.666   8.043 -31.751  1.00  8.64           H  
ATOM   2993  HA  ILE A 199       5.053   6.836 -30.994  1.00  8.64           H  
ATOM   2994  HB  ILE A 199       5.539   9.662 -32.009  1.00  8.64           H  
ATOM   2995 1HG1 ILE A 199       4.324   8.667 -29.420  1.00  8.64           H  
ATOM   2996 2HG1 ILE A 199       5.959   9.295 -29.586  1.00  8.64           H  
ATOM   2997 1HG2 ILE A 199       3.115   9.900 -31.926  1.00  8.64           H  
ATOM   2998 2HG2 ILE A 199       3.594   8.640 -33.077  1.00  8.64           H  
ATOM   2999 3HG2 ILE A 199       2.980   8.189 -31.485  1.00  8.64           H  
ATOM   3000 1HD1 ILE A 199       4.497  11.005 -28.665  1.00  8.64           H  
ATOM   3001 2HD1 ILE A 199       5.110  11.481 -30.268  1.00  8.64           H  
ATOM   3002 3HD1 ILE A 199       3.447  10.883 -30.094  1.00  8.64           H  
ATOM   3003  N   GLU A 200       4.610   6.060 -33.321  1.00  9.41           N  
ATOM   3004  CA  GLU A 200       4.422   5.615 -34.698  1.00  9.41           C  
ATOM   3005  C   GLU A 200       3.034   5.981 -35.220  1.00  9.41           C  
ATOM   3006  O   GLU A 200       2.016   5.637 -34.618  1.00  9.41           O  
ATOM   3007  CB  GLU A 200       4.677   4.113 -34.818  1.00  9.41           C  
ATOM   3008  CG  GLU A 200       4.554   3.560 -36.236  1.00  9.41           C  
ATOM   3009  CD  GLU A 200       4.964   2.111 -36.345  1.00  9.41           C  
ATOM   3010  OE1 GLU A 200       5.435   1.572 -35.370  1.00  9.41           O  
ATOM   3011  OE2 GLU A 200       4.807   1.545 -37.401  1.00  9.41           O  
ATOM   3012  H   GLU A 200       4.086   5.593 -32.559  1.00  9.41           H  
ATOM   3013  HA  GLU A 200       5.151   6.124 -35.328  1.00  9.41           H  
ATOM   3014 1HB  GLU A 200       5.669   3.881 -34.447  1.00  9.41           H  
ATOM   3015 2HB  GLU A 200       3.962   3.580 -34.187  1.00  9.41           H  
ATOM   3016 1HG  GLU A 200       3.517   3.661 -36.564  1.00  9.41           H  
ATOM   3017 2HG  GLU A 200       5.172   4.162 -36.901  1.00  9.41           H  
ATOM   3018  N   ILE A 201       2.999   6.688 -36.344  1.00 10.21           N  
ATOM   3019  CA  ILE A 201       1.736   7.110 -36.934  1.00 10.21           C  
ATOM   3020  C   ILE A 201       1.458   6.333 -38.219  1.00 10.21           C  
ATOM   3021  O   ILE A 201       2.300   6.270 -39.114  1.00 10.21           O  
ATOM   3022  CB  ILE A 201       1.755   8.620 -37.242  1.00 10.21           C  
ATOM   3023  CG1 ILE A 201       2.125   9.414 -35.987  1.00 10.21           C  
ATOM   3024  CG2 ILE A 201       0.382   9.071 -37.749  1.00 10.21           C  
ATOM   3025  CD1 ILE A 201       1.171   9.229 -34.838  1.00 10.21           C  
ATOM   3026  H   ILE A 201       3.868   6.942 -36.791  1.00 10.21           H  
ATOM   3027  HA  ILE A 201       0.931   6.908 -36.231  1.00 10.21           H  
ATOM   3028  HB  ILE A 201       2.508   8.821 -37.995  1.00 10.21           H  
ATOM   3029 1HG1 ILE A 201       3.123   9.117 -35.661  1.00 10.21           H  
ATOM   3030 2HG1 ILE A 201       2.148  10.474 -36.242  1.00 10.21           H  
ATOM   3031 1HG2 ILE A 201       0.405  10.136 -37.974  1.00 10.21           H  
ATOM   3032 2HG2 ILE A 201       0.126   8.525 -38.643  1.00 10.21           H  
ATOM   3033 3HG2 ILE A 201      -0.369   8.879 -36.987  1.00 10.21           H  
ATOM   3034 1HD1 ILE A 201       1.508   9.832 -34.006  1.00 10.21           H  
ATOM   3035 2HD1 ILE A 201       0.173   9.545 -35.138  1.00 10.21           H  
ATOM   3036 3HD1 ILE A 201       1.143   8.181 -34.540  1.00 10.21           H  
ATOM   3037  N   ASN A 202       0.273   5.741 -38.308  1.00 10.97           N  
ATOM   3038  CA  ASN A 202      -0.125   4.980 -39.490  1.00 10.97           C  
ATOM   3039  C   ASN A 202      -0.179   5.882 -40.710  1.00 10.97           C  
ATOM   3040  O   ASN A 202      -0.642   7.020 -40.619  1.00 10.97           O  
ATOM   3041  CB  ASN A 202      -1.466   4.304 -39.306  1.00 10.97           C  
ATOM   3042  CG  ASN A 202      -1.748   3.311 -40.417  1.00 10.97           C  
ATOM   3043  OD1 ASN A 202      -2.204   3.658 -41.517  1.00 10.97           O  
ATOM   3044  ND2 ASN A 202      -1.480   2.057 -40.139  1.00 10.97           N  
ATOM   3045  H   ASN A 202      -0.368   5.822 -37.531  1.00 10.97           H  
ATOM   3046  HA  ASN A 202       0.631   4.216 -39.682  1.00 10.97           H  
ATOM   3047 1HB  ASN A 202      -1.491   3.785 -38.348  1.00 10.97           H  
ATOM   3048 2HB  ASN A 202      -2.258   5.059 -39.296  1.00 10.97           H  
ATOM   3049 1HD2 ASN A 202      -1.642   1.348 -40.826  1.00 10.97           H  
ATOM   3050 2HD2 ASN A 202      -1.114   1.811 -39.242  1.00 10.97           H  
ATOM   3051  N   LYS A 203       0.236   5.370 -41.863  1.00 11.63           N  
ATOM   3052  CA  LYS A 203       0.235   6.154 -43.098  1.00 11.63           C  
ATOM   3053  C   LYS A 203      -1.135   6.740 -43.481  1.00 11.63           C  
ATOM   3054  O   LYS A 203      -1.191   7.728 -44.209  1.00 11.63           O  
ATOM   3055  CB  LYS A 203       0.749   5.293 -44.250  1.00 11.63           C  
ATOM   3056  CG  LYS A 203      -0.178   4.140 -44.636  1.00 11.63           C  
ATOM   3057  CD  LYS A 203       0.416   3.286 -45.747  1.00 11.63           C  
ATOM   3058  CE  LYS A 203      -0.537   2.168 -46.147  1.00 11.63           C  
ATOM   3059  NZ  LYS A 203       0.039   1.304 -47.213  1.00 11.63           N  
ATOM   3060  H   LYS A 203       0.590   4.424 -41.882  1.00 11.63           H  
ATOM   3061  HA  LYS A 203       0.922   6.990 -42.962  1.00 11.63           H  
ATOM   3062 1HB  LYS A 203       0.892   5.915 -45.133  1.00 11.63           H  
ATOM   3063 2HB  LYS A 203       1.717   4.871 -43.984  1.00 11.63           H  
ATOM   3064 1HG  LYS A 203      -0.377   3.516 -43.763  1.00 11.63           H  
ATOM   3065 2HG  LYS A 203      -1.125   4.544 -44.991  1.00 11.63           H  
ATOM   3066 1HD  LYS A 203       0.620   3.910 -46.618  1.00 11.63           H  
ATOM   3067 2HD  LYS A 203       1.355   2.847 -45.408  1.00 11.63           H  
ATOM   3068 1HE  LYS A 203      -0.754   1.557 -45.272  1.00 11.63           H  
ATOM   3069 2HE  LYS A 203      -1.468   2.607 -46.509  1.00 11.63           H  
ATOM   3070 1HZ  LYS A 203      -0.621   0.576 -47.451  1.00 11.63           H  
ATOM   3071 2HZ  LYS A 203       0.233   1.863 -48.033  1.00 11.63           H  
ATOM   3072 3HZ  LYS A 203       0.896   0.885 -46.882  1.00 11.63           H  
ATOM   3073  N   GLU A 204      -2.237   6.162 -42.984  1.00 12.15           N  
ATOM   3074  CA  GLU A 204      -3.564   6.686 -43.298  1.00 12.15           C  
ATOM   3075  C   GLU A 204      -3.963   7.822 -42.341  1.00 12.15           C  
ATOM   3076  O   GLU A 204      -5.016   8.442 -42.507  1.00 12.15           O  
ATOM   3077  CB  GLU A 204      -4.615   5.571 -43.272  1.00 12.15           C  
ATOM   3078  CG  GLU A 204      -4.433   4.511 -44.367  1.00 12.15           C  
ATOM   3079  CD  GLU A 204      -5.494   3.424 -44.351  1.00 12.15           C  
ATOM   3080  OE1 GLU A 204      -6.358   3.464 -43.506  1.00 12.15           O  
ATOM   3081  OE2 GLU A 204      -5.442   2.563 -45.202  1.00 12.15           O  
ATOM   3082  H   GLU A 204      -2.161   5.341 -42.387  1.00 12.15           H  
ATOM   3083  HA  GLU A 204      -3.537   7.097 -44.307  1.00 12.15           H  
ATOM   3084 1HB  GLU A 204      -4.578   5.064 -42.306  1.00 12.15           H  
ATOM   3085 2HB  GLU A 204      -5.609   6.003 -43.379  1.00 12.15           H  
ATOM   3086 1HG  GLU A 204      -4.443   5.002 -45.339  1.00 12.15           H  
ATOM   3087 2HG  GLU A 204      -3.455   4.049 -44.237  1.00 12.15           H  
ATOM   3088  N   SER A 205      -3.129   8.069 -41.329  1.00 12.52           N  
ATOM   3089  CA  SER A 205      -3.334   9.126 -40.346  1.00 12.52           C  
ATOM   3090  C   SER A 205      -2.324  10.266 -40.539  1.00 12.52           C  
ATOM   3091  O   SER A 205      -2.619  11.414 -40.198  1.00 12.52           O  
ATOM   3092  CB  SER A 205      -3.237   8.570 -38.940  1.00 12.52           C  
ATOM   3093  OG  SER A 205      -4.268   7.648 -38.691  1.00 12.52           O  
ATOM   3094  H   SER A 205      -2.284   7.520 -41.246  1.00 12.52           H  
ATOM   3095  HA  SER A 205      -4.334   9.536 -40.485  1.00 12.52           H  
ATOM   3096 1HB  SER A 205      -2.275   8.079 -38.813  1.00 12.52           H  
ATOM   3097 2HB  SER A 205      -3.288   9.385 -38.224  1.00 12.52           H  
ATOM   3098  HG  SER A 205      -5.081   8.088 -38.954  1.00 12.52           H  
ATOM   3099  N   VAL A 206      -1.136   9.931 -41.063  1.00 12.78           N  
ATOM   3100  CA  VAL A 206      -0.068  10.906 -41.284  1.00 12.78           C  
ATOM   3101  C   VAL A 206      -0.531  12.034 -42.196  1.00 12.78           C  
ATOM   3102  O   VAL A 206      -0.003  13.144 -42.113  1.00 12.78           O  
ATOM   3103  OXT VAL A 206      -1.108  11.723 -43.236  1.00 12.78           O  
ATOM   3104  CB  VAL A 206       1.181  10.255 -41.930  1.00 12.78           C  
ATOM   3105  CG1 VAL A 206       2.177  11.330 -42.300  1.00 12.78           C  
ATOM   3106  CG2 VAL A 206       1.849   9.298 -40.969  1.00 12.78           C  
ATOM   3107  H   VAL A 206      -0.965   8.950 -41.275  1.00 12.78           H  
ATOM   3108  HA  VAL A 206       0.217  11.329 -40.321  1.00 12.78           H  
ATOM   3109  HB  VAL A 206       0.880   9.724 -42.837  1.00 12.78           H  
ATOM   3110 1HG1 VAL A 206       3.051  10.873 -42.764  1.00 12.78           H  
ATOM   3111 2HG1 VAL A 206       1.718  12.027 -43.001  1.00 12.78           H  
ATOM   3112 3HG1 VAL A 206       2.482  11.866 -41.401  1.00 12.78           H  
ATOM   3113 1HG2 VAL A 206       2.723   8.854 -41.440  1.00 12.78           H  
ATOM   3114 2HG2 VAL A 206       2.153   9.841 -40.084  1.00 12.78           H  
ATOM   3115 3HG2 VAL A 206       1.174   8.525 -40.699  1.00 12.78           H  
TER    3116
ENDMDL

REMARK ID 447648 MODEL 3 2022-11-05_00000284_1_19
PFRMAT TS
TARGET 2022-11-05_00000284_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.681   0.824  -2.964  1.00  1.77           N  
ATOM      2  CA  GLY A   1       1.747   1.389  -1.996  1.00  1.77           C  
ATOM      3  C   GLY A   1       2.064   2.850  -1.718  1.00  1.77           C  
ATOM      4  O   GLY A   1       1.178   3.699  -1.675  1.00  1.77           O  
ATOM      5  H   GLY A   1       2.414   0.799  -3.939  1.00  1.77           H  
ATOM      6 1HA  GLY A   1       0.729   1.302  -2.377  1.00  1.77           H  
ATOM      7 2HA  GLY A   1       1.793   0.819  -1.068  1.00  1.77           H  
ATOM      8  N   VAL A   2       3.346   3.142  -1.540  1.00  1.42           N  
ATOM      9  CA  VAL A   2       3.797   4.506  -1.263  1.00  1.42           C  
ATOM     10  C   VAL A   2       3.535   5.456  -2.429  1.00  1.42           C  
ATOM     11  O   VAL A   2       3.126   6.601  -2.233  1.00  1.42           O  
ATOM     12  CB  VAL A   2       5.298   4.508  -0.935  1.00  1.42           C  
ATOM     13  CG1 VAL A   2       5.804   5.932  -0.841  1.00  1.42           C  
ATOM     14  CG2 VAL A   2       5.520   3.776   0.375  1.00  1.42           C  
ATOM     15  H   VAL A   2       4.015   2.388  -1.600  1.00  1.42           H  
ATOM     16  HA  VAL A   2       3.252   4.873  -0.393  1.00  1.42           H  
ATOM     17  HB  VAL A   2       5.844   4.011  -1.735  1.00  1.42           H  
ATOM     18 1HG1 VAL A   2       6.869   5.926  -0.615  1.00  1.42           H  
ATOM     19 2HG1 VAL A   2       5.637   6.442  -1.789  1.00  1.42           H  
ATOM     20 3HG1 VAL A   2       5.271   6.451  -0.053  1.00  1.42           H  
ATOM     21 1HG2 VAL A   2       6.584   3.767   0.612  1.00  1.42           H  
ATOM     22 2HG2 VAL A   2       4.974   4.282   1.171  1.00  1.42           H  
ATOM     23 3HG2 VAL A   2       5.160   2.750   0.283  1.00  1.42           H  
ATOM     24  N   GLU A   3       3.811   4.989  -3.642  1.00  1.11           N  
ATOM     25  CA  GLU A   3       3.619   5.801  -4.834  1.00  1.11           C  
ATOM     26  C   GLU A   3       2.139   6.206  -4.931  1.00  1.11           C  
ATOM     27  O   GLU A   3       1.279   5.341  -4.790  1.00  1.11           O  
ATOM     28  CB  GLU A   3       4.036   5.012  -6.079  1.00  1.11           C  
ATOM     29  CG  GLU A   3       3.998   5.803  -7.383  1.00  1.11           C  
ATOM     30  CD  GLU A   3       4.468   5.003  -8.577  1.00  1.11           C  
ATOM     31  OE1 GLU A   3       4.741   3.836  -8.419  1.00  1.11           O  
ATOM     32  OE2 GLU A   3       4.568   5.564  -9.644  1.00  1.11           O  
ATOM     33  H   GLU A   3       4.145   4.041  -3.732  1.00  1.11           H  
ATOM     34  HA  GLU A   3       4.271   6.658  -4.757  1.00  1.11           H  
ATOM     35 1HB  GLU A   3       5.050   4.635  -5.945  1.00  1.11           H  
ATOM     36 2HB  GLU A   3       3.379   4.150  -6.195  1.00  1.11           H  
ATOM     37 1HG  GLU A   3       2.973   6.137  -7.563  1.00  1.11           H  
ATOM     38 2HG  GLU A   3       4.625   6.685  -7.277  1.00  1.11           H  
ATOM     39  N   PRO A   4       1.801   7.489  -5.168  1.00  0.89           N  
ATOM     40  CA  PRO A   4       0.440   7.978  -5.299  1.00  0.89           C  
ATOM     41  C   PRO A   4      -0.346   7.230  -6.362  1.00  0.89           C  
ATOM     42  O   PRO A   4       0.190   6.892  -7.420  1.00  0.89           O  
ATOM     43  CB  PRO A   4       0.650   9.437  -5.699  1.00  0.89           C  
ATOM     44  CG  PRO A   4       1.986   9.811  -5.115  1.00  0.89           C  
ATOM     45  CD  PRO A   4       2.828   8.558  -5.229  1.00  0.89           C  
ATOM     46  HA  PRO A   4      -0.050   7.888  -4.320  1.00  0.89           H  
ATOM     47 1HB  PRO A   4       0.621   9.529  -6.794  1.00  0.89           H  
ATOM     48 2HB  PRO A   4      -0.180  10.045  -5.311  1.00  0.89           H  
ATOM     49 1HG  PRO A   4       2.411  10.662  -5.667  1.00  0.89           H  
ATOM     50 2HG  PRO A   4       1.863  10.142  -4.073  1.00  0.89           H  
ATOM     51 1HD  PRO A   4       3.384   8.527  -6.175  1.00  0.89           H  
ATOM     52 2HD  PRO A   4       3.476   8.546  -4.339  1.00  0.89           H  
ATOM     53  N   GLN A   5      -1.630   7.004  -6.093  1.00  0.74           N  
ATOM     54  CA  GLN A   5      -2.477   6.270  -7.044  1.00  0.74           C  
ATOM     55  C   GLN A   5      -3.939   6.707  -6.993  1.00  0.74           C  
ATOM     56  O   GLN A   5      -4.467   7.060  -5.938  1.00  0.74           O  
ATOM     57  CB  GLN A   5      -2.358   4.748  -6.832  1.00  0.74           C  
ATOM     58  CG  GLN A   5      -3.129   3.902  -7.868  1.00  0.74           C  
ATOM     59  CD  GLN A   5      -2.887   2.406  -7.737  1.00  0.74           C  
ATOM     60  OE1 GLN A   5      -1.837   1.967  -7.261  1.00  0.74           O  
ATOM     61  NE2 GLN A   5      -3.860   1.606  -8.160  1.00  0.74           N  
ATOM     62  H   GLN A   5      -1.998   7.354  -5.203  1.00  0.74           H  
ATOM     63  HA  GLN A   5      -2.113   6.484  -8.049  1.00  0.74           H  
ATOM     64 1HB  GLN A   5      -1.305   4.456  -6.869  1.00  0.74           H  
ATOM     65 2HB  GLN A   5      -2.733   4.493  -5.841  1.00  0.74           H  
ATOM     66 1HG  GLN A   5      -4.195   4.064  -7.724  1.00  0.74           H  
ATOM     67 2HG  GLN A   5      -2.834   4.211  -8.868  1.00  0.74           H  
ATOM     68 1HE2 GLN A   5      -3.757   0.614  -8.096  1.00  0.74           H  
ATOM     69 2HE2 GLN A   5      -4.702   1.993  -8.543  1.00  0.74           H  
ATOM     70  N   VAL A   6      -4.572   6.745  -8.157  1.00  0.66           N  
ATOM     71  CA  VAL A   6      -5.979   7.110  -8.257  1.00  0.66           C  
ATOM     72  C   VAL A   6      -6.841   6.076  -7.560  1.00  0.66           C  
ATOM     73  O   VAL A   6      -6.658   4.881  -7.783  1.00  0.66           O  
ATOM     74  CB  VAL A   6      -6.383   7.179  -9.737  1.00  0.66           C  
ATOM     75  CG1 VAL A   6      -7.841   7.407  -9.850  1.00  0.66           C  
ATOM     76  CG2 VAL A   6      -5.630   8.289 -10.408  1.00  0.66           C  
ATOM     77  H   VAL A   6      -4.075   6.478  -8.996  1.00  0.66           H  
ATOM     78  HA  VAL A   6      -6.139   8.080  -7.785  1.00  0.66           H  
ATOM     79  HB  VAL A   6      -6.154   6.229 -10.218  1.00  0.66           H  
ATOM     80 1HG1 VAL A   6      -8.126   7.442 -10.893  1.00  0.66           H  
ATOM     81 2HG1 VAL A   6      -8.375   6.596  -9.363  1.00  0.66           H  
ATOM     82 3HG1 VAL A   6      -8.083   8.345  -9.370  1.00  0.66           H  
ATOM     83 1HG2 VAL A   6      -5.907   8.345 -11.461  1.00  0.66           H  
ATOM     84 2HG2 VAL A   6      -5.879   9.211  -9.925  1.00  0.66           H  
ATOM     85 3HG2 VAL A   6      -4.564   8.105 -10.325  1.00  0.66           H  
ATOM     86  N   GLY A   7      -7.751   6.519  -6.693  1.00  0.63           N  
ATOM     87  CA  GLY A   7      -8.628   5.595  -6.008  1.00  0.63           C  
ATOM     88  C   GLY A   7      -8.071   5.007  -4.715  1.00  0.63           C  
ATOM     89  O   GLY A   7      -8.801   4.311  -4.019  1.00  0.63           O  
ATOM     90  H   GLY A   7      -7.902   7.510  -6.509  1.00  0.63           H  
ATOM     91 1HA  GLY A   7      -9.571   6.105  -5.792  1.00  0.63           H  
ATOM     92 2HA  GLY A   7      -8.875   4.783  -6.690  1.00  0.63           H  
ATOM     93  N   ILE A   8      -6.802   5.249  -4.360  1.00  0.63           N  
ATOM     94  CA  ILE A   8      -6.335   4.625  -3.118  1.00  0.63           C  
ATOM     95  C   ILE A   8      -5.975   5.634  -2.065  1.00  0.63           C  
ATOM     96  O   ILE A   8      -5.248   6.591  -2.308  1.00  0.63           O  
ATOM     97  CB  ILE A   8      -5.169   3.646  -3.321  1.00  0.63           C  
ATOM     98  CG1 ILE A   8      -5.606   2.519  -4.235  1.00  0.63           C  
ATOM     99  CG2 ILE A   8      -4.709   3.079  -1.948  1.00  0.63           C  
ATOM    100  CD1 ILE A   8      -4.494   1.612  -4.618  1.00  0.63           C  
ATOM    101  H   ILE A   8      -6.178   5.835  -4.925  1.00  0.63           H  
ATOM    102  HA  ILE A   8      -7.143   4.030  -2.706  1.00  0.63           H  
ATOM    103  HB  ILE A   8      -4.338   4.163  -3.803  1.00  0.63           H  
ATOM    104 1HG1 ILE A   8      -6.377   1.935  -3.736  1.00  0.63           H  
ATOM    105 2HG1 ILE A   8      -6.025   2.943  -5.150  1.00  0.63           H  
ATOM    106 1HG2 ILE A   8      -3.885   2.380  -2.090  1.00  0.63           H  
ATOM    107 2HG2 ILE A   8      -4.377   3.890  -1.301  1.00  0.63           H  
ATOM    108 3HG2 ILE A   8      -5.545   2.557  -1.471  1.00  0.63           H  
ATOM    109 1HD1 ILE A   8      -4.872   0.829  -5.280  1.00  0.63           H  
ATOM    110 2HD1 ILE A   8      -3.728   2.180  -5.122  1.00  0.63           H  
ATOM    111 3HD1 ILE A   8      -4.072   1.155  -3.721  1.00  0.63           H  
ATOM    112  N   VAL A   9      -6.560   5.434  -0.898  1.00  0.66           N  
ATOM    113  CA  VAL A   9      -6.337   6.294   0.239  1.00  0.66           C  
ATOM    114  C   VAL A   9      -6.060   5.481   1.489  1.00  0.66           C  
ATOM    115  O   VAL A   9      -6.413   4.303   1.565  1.00  0.66           O  
ATOM    116  CB  VAL A   9      -7.587   7.094   0.512  1.00  0.66           C  
ATOM    117  CG1 VAL A   9      -7.971   7.925  -0.642  1.00  0.66           C  
ATOM    118  CG2 VAL A   9      -8.652   6.133   0.844  1.00  0.66           C  
ATOM    119  H   VAL A   9      -7.181   4.627  -0.804  1.00  0.66           H  
ATOM    120  HA  VAL A   9      -5.489   6.951   0.034  1.00  0.66           H  
ATOM    121  HB  VAL A   9      -7.413   7.745   1.349  1.00  0.66           H  
ATOM    122 1HG1 VAL A   9      -8.856   8.470  -0.393  1.00  0.66           H  
ATOM    123 2HG1 VAL A   9      -7.180   8.590  -0.849  1.00  0.66           H  
ATOM    124 3HG1 VAL A   9      -8.164   7.307  -1.510  1.00  0.66           H  
ATOM    125 1HG2 VAL A   9      -9.555   6.645   1.068  1.00  0.66           H  
ATOM    126 2HG2 VAL A   9      -8.815   5.474  -0.011  1.00  0.66           H  
ATOM    127 3HG2 VAL A   9      -8.342   5.550   1.712  1.00  0.66           H  
ATOM    128  N   ASN A  10      -5.518   6.130   2.511  1.00  0.72           N  
ATOM    129  CA  ASN A  10      -5.365   5.479   3.805  1.00  0.72           C  
ATOM    130  C   ASN A  10      -6.129   6.231   4.910  1.00  0.72           C  
ATOM    131  O   ASN A  10      -5.817   7.380   5.228  1.00  0.72           O  
ATOM    132  CB  ASN A  10      -3.896   5.277   4.139  1.00  0.72           C  
ATOM    133  CG  ASN A  10      -3.196   4.257   3.232  1.00  0.72           C  
ATOM    134  OD1 ASN A  10      -3.600   3.095   3.201  1.00  0.72           O  
ATOM    135  ND2 ASN A  10      -2.155   4.632   2.547  1.00  0.72           N  
ATOM    136  H   ASN A  10      -5.216   7.088   2.394  1.00  0.72           H  
ATOM    137  HA  ASN A  10      -5.815   4.487   3.748  1.00  0.72           H  
ATOM    138 1HB  ASN A  10      -3.360   6.232   4.107  1.00  0.72           H  
ATOM    139 2HB  ASN A  10      -3.838   4.907   5.103  1.00  0.72           H  
ATOM    140 1HD2 ASN A  10      -1.679   3.966   1.972  1.00  0.72           H  
ATOM    141 2HD2 ASN A  10      -1.781   5.569   2.610  1.00  0.72           H  
ATOM    142  N   GLY A  11      -7.186   5.616   5.434  1.00  0.81           N  
ATOM    143  CA  GLY A  11      -7.995   6.282   6.456  1.00  0.81           C  
ATOM    144  C   GLY A  11      -7.656   5.769   7.839  1.00  0.81           C  
ATOM    145  O   GLY A  11      -6.962   4.771   7.978  1.00  0.81           O  
ATOM    146  H   GLY A  11      -7.405   4.662   5.144  1.00  0.81           H  
ATOM    147 1HA  GLY A  11      -7.840   7.361   6.415  1.00  0.81           H  
ATOM    148 2HA  GLY A  11      -9.051   6.105   6.259  1.00  0.81           H  
ATOM    149  N   LEU A  12      -8.224   6.376   8.860  1.00  0.95           N  
ATOM    150  CA  LEU A  12      -7.993   5.928  10.228  1.00  0.95           C  
ATOM    151  C   LEU A  12      -9.255   5.585  11.002  1.00  0.95           C  
ATOM    152  O   LEU A  12     -10.292   6.256  10.879  1.00  0.95           O  
ATOM    153  CB  LEU A  12      -7.188   6.998  10.956  1.00  0.95           C  
ATOM    154  CG  LEU A  12      -5.766   7.179  10.466  1.00  0.95           C  
ATOM    155  CD1 LEU A  12      -5.126   8.469  11.009  1.00  0.95           C  
ATOM    156  CD2 LEU A  12      -4.997   5.973  10.979  1.00  0.95           C  
ATOM    157  H   LEU A  12      -8.756   7.229   8.685  1.00  0.95           H  
ATOM    158  HA  LEU A  12      -7.385   5.025  10.189  1.00  0.95           H  
ATOM    159 1HB  LEU A  12      -7.706   7.938  10.859  1.00  0.95           H  
ATOM    160 2HB  LEU A  12      -7.145   6.725  12.000  1.00  0.95           H  
ATOM    161  HG  LEU A  12      -5.753   7.215   9.392  1.00  0.95           H  
ATOM    162 1HD1 LEU A  12      -4.112   8.550  10.655  1.00  0.95           H  
ATOM    163 2HD1 LEU A  12      -5.691   9.321  10.656  1.00  0.95           H  
ATOM    164 3HD1 LEU A  12      -5.114   8.466  12.079  1.00  0.95           H  
ATOM    165 1HD2 LEU A  12      -3.973   6.011  10.670  1.00  0.95           H  
ATOM    166 2HD2 LEU A  12      -5.044   5.948  12.058  1.00  0.95           H  
ATOM    167 3HD2 LEU A  12      -5.461   5.087  10.597  1.00  0.95           H  
ATOM    168  N   ALA A  13      -9.129   4.551  11.840  1.00  1.17           N  
ATOM    169  CA  ALA A  13     -10.208   4.091  12.714  1.00  1.17           C  
ATOM    170  C   ALA A  13      -9.659   3.490  14.008  1.00  1.17           C  
ATOM    171  O   ALA A  13      -8.478   3.129  14.086  1.00  1.17           O  
ATOM    172  CB  ALA A  13     -11.056   3.082  11.987  1.00  1.17           C  
ATOM    173  H   ALA A  13      -8.250   4.030  11.821  1.00  1.17           H  
ATOM    174  HA  ALA A  13     -10.831   4.941  12.973  1.00  1.17           H  
ATOM    175 1HB  ALA A  13     -11.873   2.747  12.629  1.00  1.17           H  
ATOM    176 2HB  ALA A  13     -11.464   3.539  11.088  1.00  1.17           H  
ATOM    177 3HB  ALA A  13     -10.436   2.254  11.727  1.00  1.17           H  
ATOM    178  N   VAL A  14     -10.527   3.409  15.029  1.00  1.43           N  
ATOM    179  CA  VAL A  14     -10.188   2.835  16.339  1.00  1.43           C  
ATOM    180  C   VAL A  14     -10.944   1.565  16.675  1.00  1.43           C  
ATOM    181  O   VAL A  14     -12.157   1.472  16.481  1.00  1.43           O  
ATOM    182  CB  VAL A  14     -10.308   3.883  17.451  1.00  1.43           C  
ATOM    183  CG1 VAL A  14     -10.113   3.277  18.793  1.00  1.43           C  
ATOM    184  CG2 VAL A  14      -9.201   4.867  17.253  1.00  1.43           C  
ATOM    185  H   VAL A  14     -11.474   3.735  14.883  1.00  1.43           H  
ATOM    186  HA  VAL A  14      -9.155   2.584  16.316  1.00  1.43           H  
ATOM    187  HB  VAL A  14     -11.283   4.361  17.409  1.00  1.43           H  
ATOM    188 1HG1 VAL A  14     -10.167   4.048  19.561  1.00  1.43           H  
ATOM    189 2HG1 VAL A  14     -10.887   2.539  18.977  1.00  1.43           H  
ATOM    190 3HG1 VAL A  14      -9.137   2.808  18.830  1.00  1.43           H  
ATOM    191 1HG2 VAL A  14      -9.238   5.640  18.019  1.00  1.43           H  
ATOM    192 2HG2 VAL A  14      -8.239   4.349  17.308  1.00  1.43           H  
ATOM    193 3HG2 VAL A  14      -9.314   5.293  16.291  1.00  1.43           H  
ATOM    194  N   TYR A  15     -10.178   0.570  17.133  1.00  1.70           N  
ATOM    195  CA  TYR A  15     -10.689  -0.760  17.432  1.00  1.70           C  
ATOM    196  C   TYR A  15     -10.586  -1.142  18.911  1.00  1.70           C  
ATOM    197  O   TYR A  15     -10.832  -2.287  19.295  1.00  1.70           O  
ATOM    198  CB  TYR A  15      -9.975  -1.722  16.498  1.00  1.70           C  
ATOM    199  CG  TYR A  15     -10.318  -1.328  15.073  1.00  1.70           C  
ATOM    200  CD1 TYR A  15      -9.445  -0.550  14.326  1.00  1.70           C  
ATOM    201  CD2 TYR A  15     -11.538  -1.704  14.535  1.00  1.70           C  
ATOM    202  CE1 TYR A  15      -9.807  -0.159  13.062  1.00  1.70           C  
ATOM    203  CE2 TYR A  15     -11.884  -1.308  13.269  1.00  1.70           C  
ATOM    204  CZ  TYR A  15     -11.023  -0.538  12.543  1.00  1.70           C  
ATOM    205  OH  TYR A  15     -11.369  -0.134  11.299  1.00  1.70           O  
ATOM    206  H   TYR A  15      -9.183   0.747  17.293  1.00  1.70           H  
ATOM    207  HA  TYR A  15     -11.748  -0.777  17.174  1.00  1.70           H  
ATOM    208 1HB  TYR A  15      -8.892  -1.657  16.637  1.00  1.70           H  
ATOM    209 2HB  TYR A  15     -10.295  -2.747  16.677  1.00  1.70           H  
ATOM    210  HD1 TYR A  15      -8.487  -0.238  14.747  1.00  1.70           H  
ATOM    211  HD2 TYR A  15     -12.228  -2.308  15.124  1.00  1.70           H  
ATOM    212  HE1 TYR A  15      -9.146   0.465  12.474  1.00  1.70           H  
ATOM    213  HE2 TYR A  15     -12.845  -1.598  12.851  1.00  1.70           H  
ATOM    214  HH  TYR A  15     -10.650   0.380  10.921  1.00  1.70           H  
ATOM    215  N   GLY A  16     -10.259  -0.158  19.733  1.00  1.88           N  
ATOM    216  CA  GLY A  16     -10.179  -0.315  21.181  1.00  1.88           C  
ATOM    217  C   GLY A  16      -9.758   1.015  21.812  1.00  1.88           C  
ATOM    218  O   GLY A  16      -9.161   1.847  21.137  1.00  1.88           O  
ATOM    219  H   GLY A  16     -10.058   0.742  19.320  1.00  1.88           H  
ATOM    220 1HA  GLY A  16     -11.155  -0.630  21.539  1.00  1.88           H  
ATOM    221 2HA  GLY A  16      -9.461  -1.097  21.425  1.00  1.88           H  
ATOM    222  N   PRO A  17      -9.897   1.187  23.136  1.00  1.90           N  
ATOM    223  CA  PRO A  17      -9.624   2.423  23.870  1.00  1.90           C  
ATOM    224  C   PRO A  17      -8.290   3.100  23.554  1.00  1.90           C  
ATOM    225  O   PRO A  17      -8.204   4.328  23.558  1.00  1.90           O  
ATOM    226  CB  PRO A  17      -9.630   1.922  25.320  1.00  1.90           C  
ATOM    227  CG  PRO A  17     -10.596   0.761  25.311  1.00  1.90           C  
ATOM    228  CD  PRO A  17     -10.347   0.062  23.991  1.00  1.90           C  
ATOM    229  HA  PRO A  17     -10.452   3.126  23.702  1.00  1.90           H  
ATOM    230 1HB  PRO A  17      -8.616   1.633  25.623  1.00  1.90           H  
ATOM    231 2HB  PRO A  17      -9.943   2.734  25.991  1.00  1.90           H  
ATOM    232 1HG  PRO A  17     -10.409   0.108  26.177  1.00  1.90           H  
ATOM    233 2HG  PRO A  17     -11.629   1.128  25.408  1.00  1.90           H  
ATOM    234 1HD  PRO A  17      -9.562  -0.703  24.085  1.00  1.90           H  
ATOM    235 2HD  PRO A  17     -11.300  -0.356  23.657  1.00  1.90           H  
ATOM    236  N   ASN A  18      -7.260   2.304  23.279  1.00  1.75           N  
ATOM    237  CA  ASN A  18      -5.945   2.844  22.975  1.00  1.75           C  
ATOM    238  C   ASN A  18      -5.339   2.214  21.731  1.00  1.75           C  
ATOM    239  O   ASN A  18      -4.115   2.096  21.641  1.00  1.75           O  
ATOM    240  CB  ASN A  18      -5.007   2.640  24.151  1.00  1.75           C  
ATOM    241  CG  ASN A  18      -5.378   3.455  25.373  1.00  1.75           C  
ATOM    242  OD1 ASN A  18      -5.114   4.661  25.436  1.00  1.75           O  
ATOM    243  ND2 ASN A  18      -5.982   2.814  26.344  1.00  1.75           N  
ATOM    244  H   ASN A  18      -7.383   1.305  23.280  1.00  1.75           H  
ATOM    245  HA  ASN A  18      -6.043   3.912  22.779  1.00  1.75           H  
ATOM    246 1HB  ASN A  18      -5.004   1.583  24.425  1.00  1.75           H  
ATOM    247 2HB  ASN A  18      -3.992   2.901  23.851  1.00  1.75           H  
ATOM    248 1HD2 ASN A  18      -6.249   3.304  27.175  1.00  1.75           H  
ATOM    249 2HD2 ASN A  18      -6.173   1.838  26.255  1.00  1.75           H  
ATOM    250  N   SER A  19      -6.163   1.803  20.769  1.00  1.52           N  
ATOM    251  CA  SER A  19      -5.582   1.165  19.589  1.00  1.52           C  
ATOM    252  C   SER A  19      -6.346   1.387  18.302  1.00  1.52           C  
ATOM    253  O   SER A  19      -7.512   0.993  18.182  1.00  1.52           O  
ATOM    254  CB  SER A  19      -5.510  -0.329  19.807  1.00  1.52           C  
ATOM    255  OG  SER A  19      -4.972  -0.972  18.684  1.00  1.52           O  
ATOM    256  H   SER A  19      -7.174   1.920  20.863  1.00  1.52           H  
ATOM    257  HA  SER A  19      -4.574   1.558  19.452  1.00  1.52           H  
ATOM    258 1HB  SER A  19      -4.909  -0.549  20.687  1.00  1.52           H  
ATOM    259 2HB  SER A  19      -6.519  -0.702  19.993  1.00  1.52           H  
ATOM    260  HG  SER A  19      -5.347  -0.524  17.910  1.00  1.52           H  
ATOM    261  N   GLY A  20      -5.668   1.965  17.321  1.00  1.27           N  
ATOM    262  CA  GLY A  20      -6.294   2.177  16.036  1.00  1.27           C  
ATOM    263  C   GLY A  20      -5.623   1.383  14.955  1.00  1.27           C  
ATOM    264  O   GLY A  20      -4.762   0.543  15.226  1.00  1.27           O  
ATOM    265  H   GLY A  20      -4.714   2.272  17.469  1.00  1.27           H  
ATOM    266 1HA  GLY A  20      -7.307   1.842  16.084  1.00  1.27           H  
ATOM    267 2HA  GLY A  20      -6.298   3.239  15.783  1.00  1.27           H  
ATOM    268  N   SER A  21      -6.008   1.676  13.727  1.00  1.06           N  
ATOM    269  CA  SER A  21      -5.447   1.008  12.571  1.00  1.06           C  
ATOM    270  C   SER A  21      -5.584   1.873  11.330  1.00  1.06           C  
ATOM    271  O   SER A  21      -6.553   2.632  11.170  1.00  1.06           O  
ATOM    272  CB  SER A  21      -6.122  -0.329  12.344  1.00  1.06           C  
ATOM    273  OG  SER A  21      -5.544  -1.011  11.261  1.00  1.06           O  
ATOM    274  H   SER A  21      -6.750   2.366  13.623  1.00  1.06           H  
ATOM    275  HA  SER A  21      -4.387   0.828  12.750  1.00  1.06           H  
ATOM    276 1HB  SER A  21      -6.066  -0.939  13.246  1.00  1.06           H  
ATOM    277 2HB  SER A  21      -7.146  -0.162  12.128  1.00  1.06           H  
ATOM    278  HG  SER A  21      -5.604  -0.416  10.498  1.00  1.06           H  
ATOM    279  N   LEU A  22      -4.583   1.774  10.465  1.00  0.92           N  
ATOM    280  CA  LEU A  22      -4.597   2.486   9.199  1.00  0.92           C  
ATOM    281  C   LEU A  22      -5.324   1.588   8.205  1.00  0.92           C  
ATOM    282  O   LEU A  22      -5.004   0.403   8.077  1.00  0.92           O  
ATOM    283  CB  LEU A  22      -3.170   2.831   8.750  1.00  0.92           C  
ATOM    284  CG  LEU A  22      -3.077   3.722   7.512  1.00  0.92           C  
ATOM    285  CD1 LEU A  22      -3.649   5.046   7.882  1.00  0.92           C  
ATOM    286  CD2 LEU A  22      -1.636   3.909   7.057  1.00  0.92           C  
ATOM    287  H   LEU A  22      -3.806   1.162  10.677  1.00  0.92           H  
ATOM    288  HA  LEU A  22      -5.170   3.400   9.292  1.00  0.92           H  
ATOM    289 1HB  LEU A  22      -2.656   3.340   9.570  1.00  0.92           H  
ATOM    290 2HB  LEU A  22      -2.638   1.905   8.537  1.00  0.92           H  
ATOM    291  HG  LEU A  22      -3.672   3.284   6.710  1.00  0.92           H  
ATOM    292 1HD1 LEU A  22      -3.637   5.718   7.052  1.00  0.92           H  
ATOM    293 2HD1 LEU A  22      -4.653   4.915   8.210  1.00  0.92           H  
ATOM    294 3HD1 LEU A  22      -3.054   5.465   8.683  1.00  0.92           H  
ATOM    295 1HD2 LEU A  22      -1.604   4.562   6.188  1.00  0.92           H  
ATOM    296 2HD2 LEU A  22      -1.062   4.360   7.861  1.00  0.92           H  
ATOM    297 3HD2 LEU A  22      -1.212   2.942   6.794  1.00  0.92           H  
ATOM    298  N   LEU A  23      -6.355   2.128   7.584  1.00  0.82           N  
ATOM    299  CA  LEU A  23      -7.221   1.385   6.692  1.00  0.82           C  
ATOM    300  C   LEU A  23      -7.019   1.703   5.228  1.00  0.82           C  
ATOM    301  O   LEU A  23      -7.329   2.809   4.774  1.00  0.82           O  
ATOM    302  CB  LEU A  23      -8.669   1.725   7.018  1.00  0.82           C  
ATOM    303  CG  LEU A  23      -9.122   1.476   8.423  1.00  0.82           C  
ATOM    304  CD1 LEU A  23     -10.526   2.014   8.519  1.00  0.82           C  
ATOM    305  CD2 LEU A  23      -9.027  -0.035   8.737  1.00  0.82           C  
ATOM    306  H   LEU A  23      -6.548   3.107   7.739  1.00  0.82           H  
ATOM    307  HA  LEU A  23      -7.044   0.322   6.846  1.00  0.82           H  
ATOM    308 1HB  LEU A  23      -8.820   2.782   6.814  1.00  0.82           H  
ATOM    309 2HB  LEU A  23      -9.314   1.155   6.346  1.00  0.82           H  
ATOM    310  HG  LEU A  23      -8.494   2.024   9.136  1.00  0.82           H  
ATOM    311 1HD1 LEU A  23     -10.919   1.856   9.498  1.00  0.82           H  
ATOM    312 2HD1 LEU A  23     -10.517   3.084   8.298  1.00  0.82           H  
ATOM    313 3HD1 LEU A  23     -11.138   1.517   7.804  1.00  0.82           H  
ATOM    314 1HD2 LEU A  23      -9.355  -0.229   9.743  1.00  0.82           H  
ATOM    315 2HD2 LEU A  23      -9.650  -0.597   8.039  1.00  0.82           H  
ATOM    316 3HD2 LEU A  23      -7.989  -0.359   8.636  1.00  0.82           H  
ATOM    317  N   GLU A  24      -6.522   0.743   4.468  1.00  0.75           N  
ATOM    318  CA  GLU A  24      -6.356   1.018   3.052  1.00  0.75           C  
ATOM    319  C   GLU A  24      -7.732   0.933   2.429  1.00  0.75           C  
ATOM    320  O   GLU A  24      -8.452  -0.036   2.664  1.00  0.75           O  
ATOM    321  CB  GLU A  24      -5.414   0.012   2.384  1.00  0.75           C  
ATOM    322  CG  GLU A  24      -5.116   0.306   0.909  1.00  0.75           C  
ATOM    323  CD  GLU A  24      -4.138  -0.678   0.290  1.00  0.75           C  
ATOM    324  OE1 GLU A  24      -3.733  -1.593   0.966  1.00  0.75           O  
ATOM    325  OE2 GLU A  24      -3.801  -0.508  -0.858  1.00  0.75           O  
ATOM    326  H   GLU A  24      -6.265  -0.151   4.862  1.00  0.75           H  
ATOM    327  HA  GLU A  24      -5.970   2.029   2.912  1.00  0.75           H  
ATOM    328 1HB  GLU A  24      -4.465  -0.002   2.921  1.00  0.75           H  
ATOM    329 2HB  GLU A  24      -5.846  -0.987   2.447  1.00  0.75           H  
ATOM    330 1HG  GLU A  24      -6.050   0.280   0.344  1.00  0.75           H  
ATOM    331 2HG  GLU A  24      -4.710   1.318   0.834  1.00  0.75           H  
ATOM    332  N   ILE A  25      -8.117   1.942   1.672  1.00  0.71           N  
ATOM    333  CA  ILE A  25      -9.413   1.901   1.022  1.00  0.71           C  
ATOM    334  C   ILE A  25      -9.183   2.090  -0.462  1.00  0.71           C  
ATOM    335  O   ILE A  25      -8.479   3.018  -0.879  1.00  0.71           O  
ATOM    336  CB  ILE A  25     -10.368   2.987   1.550  1.00  0.71           C  
ATOM    337  CG1 ILE A  25     -10.534   2.850   3.060  1.00  0.71           C  
ATOM    338  CG2 ILE A  25     -11.723   2.847   0.847  1.00  0.71           C  
ATOM    339  CD1 ILE A  25     -11.280   3.993   3.698  1.00  0.71           C  
ATOM    340  H   ILE A  25      -7.498   2.742   1.550  1.00  0.71           H  
ATOM    341  HA  ILE A  25      -9.872   0.925   1.178  1.00  0.71           H  
ATOM    342  HB  ILE A  25      -9.978   3.936   1.358  1.00  0.71           H  
ATOM    343 1HG1 ILE A  25     -11.022   1.935   3.260  1.00  0.71           H  
ATOM    344 2HG1 ILE A  25      -9.553   2.816   3.519  1.00  0.71           H  
ATOM    345 1HG2 ILE A  25     -12.397   3.602   1.209  1.00  0.71           H  
ATOM    346 2HG2 ILE A  25     -11.594   2.964  -0.225  1.00  0.71           H  
ATOM    347 3HG2 ILE A  25     -12.138   1.855   1.053  1.00  0.71           H  
ATOM    348 1HD1 ILE A  25     -11.349   3.833   4.774  1.00  0.71           H  
ATOM    349 2HD1 ILE A  25     -10.747   4.908   3.500  1.00  0.71           H  
ATOM    350 3HD1 ILE A  25     -12.270   4.060   3.277  1.00  0.71           H  
ATOM    351  N   GLU A  26      -9.739   1.190  -1.261  1.00  0.69           N  
ATOM    352  CA  GLU A  26      -9.578   1.297  -2.700  1.00  0.69           C  
ATOM    353  C   GLU A  26     -10.909   1.575  -3.361  1.00  0.69           C  
ATOM    354  O   GLU A  26     -11.892   0.866  -3.132  1.00  0.69           O  
ATOM    355  CB  GLU A  26      -8.951   0.031  -3.285  1.00  0.69           C  
ATOM    356  CG  GLU A  26      -8.729   0.089  -4.804  1.00  0.69           C  
ATOM    357  CD  GLU A  26      -8.019  -1.129  -5.364  1.00  0.69           C  
ATOM    358  OE1 GLU A  26      -7.635  -1.981  -4.597  1.00  0.69           O  
ATOM    359  OE2 GLU A  26      -7.863  -1.200  -6.562  1.00  0.69           O  
ATOM    360  H   GLU A  26     -10.306   0.443  -0.857  1.00  0.69           H  
ATOM    361  HA  GLU A  26      -8.915   2.129  -2.919  1.00  0.69           H  
ATOM    362 1HB  GLU A  26      -7.985  -0.147  -2.810  1.00  0.69           H  
ATOM    363 2HB  GLU A  26      -9.590  -0.824  -3.065  1.00  0.69           H  
ATOM    364 1HG  GLU A  26      -9.701   0.176  -5.290  1.00  0.69           H  
ATOM    365 2HG  GLU A  26      -8.162   0.985  -5.047  1.00  0.69           H  
ATOM    366  N   VAL A  27     -10.953   2.619  -4.171  1.00  0.68           N  
ATOM    367  CA  VAL A  27     -12.170   2.963  -4.855  1.00  0.68           C  
ATOM    368  C   VAL A  27     -11.989   2.992  -6.364  1.00  0.68           C  
ATOM    369  O   VAL A  27     -11.108   3.673  -6.890  1.00  0.68           O  
ATOM    370  CB  VAL A  27     -12.694   4.312  -4.393  1.00  0.68           C  
ATOM    371  CG1 VAL A  27     -13.937   4.609  -5.153  1.00  0.68           C  
ATOM    372  CG2 VAL A  27     -12.962   4.298  -2.907  1.00  0.68           C  
ATOM    373  H   VAL A  27     -10.128   3.191  -4.296  1.00  0.68           H  
ATOM    374  HA  VAL A  27     -12.908   2.219  -4.608  1.00  0.68           H  
ATOM    375  HB  VAL A  27     -11.963   5.085  -4.626  1.00  0.68           H  
ATOM    376 1HG1 VAL A  27     -14.289   5.520  -4.848  1.00  0.68           H  
ATOM    377 2HG1 VAL A  27     -13.721   4.639  -6.208  1.00  0.68           H  
ATOM    378 3HG1 VAL A  27     -14.686   3.842  -4.956  1.00  0.68           H  
ATOM    379 1HG2 VAL A  27     -13.348   5.266  -2.592  1.00  0.68           H  
ATOM    380 2HG2 VAL A  27     -13.686   3.537  -2.704  1.00  0.68           H  
ATOM    381 3HG2 VAL A  27     -12.042   4.087  -2.372  1.00  0.68           H  
ATOM    382  N   SER A  28     -12.845   2.257  -7.056  1.00  0.71           N  
ATOM    383  CA  SER A  28     -12.806   2.187  -8.504  1.00  0.71           C  
ATOM    384  C   SER A  28     -14.103   2.718  -9.088  1.00  0.71           C  
ATOM    385  O   SER A  28     -15.198   2.311  -8.686  1.00  0.71           O  
ATOM    386  CB  SER A  28     -12.556   0.763  -8.951  1.00  0.71           C  
ATOM    387  OG  SER A  28     -12.585   0.654 -10.346  1.00  0.71           O  
ATOM    388  H   SER A  28     -13.549   1.731  -6.538  1.00  0.71           H  
ATOM    389  HA  SER A  28     -11.990   2.813  -8.865  1.00  0.71           H  
ATOM    390 1HB  SER A  28     -11.586   0.436  -8.577  1.00  0.71           H  
ATOM    391 2HB  SER A  28     -13.308   0.108  -8.516  1.00  0.71           H  
ATOM    392  HG  SER A  28     -13.492   0.839 -10.612  1.00  0.71           H  
ATOM    393  N   VAL A  29     -13.980   3.673 -10.000  1.00  0.77           N  
ATOM    394  CA  VAL A  29     -15.152   4.284 -10.613  1.00  0.77           C  
ATOM    395  C   VAL A  29     -15.138   4.155 -12.135  1.00  0.77           C  
ATOM    396  O   VAL A  29     -14.164   4.535 -12.798  1.00  0.77           O  
ATOM    397  CB  VAL A  29     -15.255   5.755 -10.193  1.00  0.77           C  
ATOM    398  CG1 VAL A  29     -16.397   6.374 -10.826  1.00  0.77           C  
ATOM    399  CG2 VAL A  29     -15.399   5.831  -8.689  1.00  0.77           C  
ATOM    400  H   VAL A  29     -13.056   3.967 -10.282  1.00  0.77           H  
ATOM    401  HA  VAL A  29     -16.036   3.773 -10.240  1.00  0.77           H  
ATOM    402  HB  VAL A  29     -14.367   6.292 -10.515  1.00  0.77           H  
ATOM    403 1HG1 VAL A  29     -16.469   7.409 -10.530  1.00  0.77           H  
ATOM    404 2HG1 VAL A  29     -16.269   6.307 -11.895  1.00  0.77           H  
ATOM    405 3HG1 VAL A  29     -17.283   5.841 -10.521  1.00  0.77           H  
ATOM    406 1HG2 VAL A  29     -15.482   6.872  -8.372  1.00  0.77           H  
ATOM    407 2HG2 VAL A  29     -16.262   5.296  -8.414  1.00  0.77           H  
ATOM    408 3HG2 VAL A  29     -14.559   5.378  -8.212  1.00  0.77           H  
ATOM    409  N   THR A  30     -16.229   3.601 -12.668  1.00  0.87           N  
ATOM    410  CA  THR A  30     -16.409   3.364 -14.100  1.00  0.87           C  
ATOM    411  C   THR A  30     -17.708   3.979 -14.610  1.00  0.87           C  
ATOM    412  O   THR A  30     -18.740   3.913 -13.949  1.00  0.87           O  
ATOM    413  CB  THR A  30     -16.378   1.850 -14.420  1.00  0.87           C  
ATOM    414  OG1 THR A  30     -15.115   1.301 -14.016  1.00  0.87           O  
ATOM    415  CG2 THR A  30     -16.574   1.593 -15.909  1.00  0.87           C  
ATOM    416  H   THR A  30     -16.973   3.320 -12.025  1.00  0.87           H  
ATOM    417  HA  THR A  30     -15.586   3.838 -14.634  1.00  0.87           H  
ATOM    418  HB  THR A  30     -17.175   1.348 -13.868  1.00  0.87           H  
ATOM    419  HG1 THR A  30     -14.403   1.859 -14.348  1.00  0.87           H  
ATOM    420 1HG2 THR A  30     -16.543   0.522 -16.097  1.00  0.87           H  
ATOM    421 2HG2 THR A  30     -17.534   1.976 -16.229  1.00  0.87           H  
ATOM    422 3HG2 THR A  30     -15.782   2.082 -16.471  1.00  0.87           H  
ATOM    423  N   ALA A  31     -17.669   4.608 -15.778  1.00  1.01           N  
ATOM    424  CA  ALA A  31     -18.889   5.186 -16.338  1.00  1.01           C  
ATOM    425  C   ALA A  31     -19.989   4.131 -16.394  1.00  1.01           C  
ATOM    426  O   ALA A  31     -19.744   3.015 -16.852  1.00  1.01           O  
ATOM    427  CB  ALA A  31     -18.610   5.694 -17.740  1.00  1.01           C  
ATOM    428  H   ALA A  31     -16.799   4.662 -16.291  1.00  1.01           H  
ATOM    429  HA  ALA A  31     -19.227   6.002 -15.697  1.00  1.01           H  
ATOM    430 1HB  ALA A  31     -19.515   6.107 -18.168  1.00  1.01           H  
ATOM    431 2HB  ALA A  31     -17.835   6.456 -17.707  1.00  1.01           H  
ATOM    432 3HB  ALA A  31     -18.276   4.865 -18.361  1.00  1.01           H  
ATOM    433  N   ALA A  32     -21.200   4.480 -15.954  1.00  1.16           N  
ATOM    434  CA  ALA A  32     -22.305   3.528 -15.982  1.00  1.16           C  
ATOM    435  C   ALA A  32     -22.803   3.345 -17.399  1.00  1.16           C  
ATOM    436  O   ALA A  32     -22.635   4.231 -18.232  1.00  1.16           O  
ATOM    437  CB  ALA A  32     -23.443   3.997 -15.095  1.00  1.16           C  
ATOM    438  H   ALA A  32     -21.381   5.410 -15.576  1.00  1.16           H  
ATOM    439  HA  ALA A  32     -21.937   2.569 -15.614  1.00  1.16           H  
ATOM    440 1HB  ALA A  32     -24.236   3.257 -15.117  1.00  1.16           H  
ATOM    441 2HB  ALA A  32     -23.073   4.109 -14.086  1.00  1.16           H  
ATOM    442 3HB  ALA A  32     -23.829   4.947 -15.449  1.00  1.16           H  
ATOM    443  N   GLN A  33     -23.399   2.189 -17.690  1.00  1.26           N  
ATOM    444  CA  GLN A  33     -24.034   1.989 -18.994  1.00  1.26           C  
ATOM    445  C   GLN A  33     -25.327   2.810 -19.116  1.00  1.26           C  
ATOM    446  O   GLN A  33     -25.668   3.313 -20.185  1.00  1.26           O  
ATOM    447  CB  GLN A  33     -24.337   0.507 -19.214  1.00  1.26           C  
ATOM    448  CG  GLN A  33     -23.098  -0.363 -19.377  1.00  1.26           C  
ATOM    449  CD  GLN A  33     -23.437  -1.841 -19.529  1.00  1.26           C  
ATOM    450  OE1 GLN A  33     -24.463  -2.311 -19.029  1.00  1.26           O  
ATOM    451  NE2 GLN A  33     -22.573  -2.579 -20.219  1.00  1.26           N  
ATOM    452  H   GLN A  33     -23.440   1.463 -16.986  1.00  1.26           H  
ATOM    453  HA  GLN A  33     -23.345   2.327 -19.768  1.00  1.26           H  
ATOM    454 1HB  GLN A  33     -24.913   0.126 -18.374  1.00  1.26           H  
ATOM    455 2HB  GLN A  33     -24.950   0.394 -20.108  1.00  1.26           H  
ATOM    456 1HG  GLN A  33     -22.562  -0.042 -20.269  1.00  1.26           H  
ATOM    457 2HG  GLN A  33     -22.464  -0.242 -18.496  1.00  1.26           H  
ATOM    458 1HE2 GLN A  33     -22.743  -3.556 -20.351  1.00  1.26           H  
ATOM    459 2HE2 GLN A  33     -21.752  -2.158 -20.606  1.00  1.26           H  
ATOM    460  N   ASP A  34     -26.066   2.887 -18.009  1.00  1.28           N  
ATOM    461  CA  ASP A  34     -27.321   3.629 -17.923  1.00  1.28           C  
ATOM    462  C   ASP A  34     -27.356   4.374 -16.594  1.00  1.28           C  
ATOM    463  O   ASP A  34     -27.057   5.562 -16.534  1.00  1.28           O  
ATOM    464  CB  ASP A  34     -28.550   2.719 -18.087  1.00  1.28           C  
ATOM    465  CG  ASP A  34     -29.923   3.484 -18.031  1.00  1.28           C  
ATOM    466  OD1 ASP A  34     -29.941   4.694 -17.865  1.00  1.28           O  
ATOM    467  OD2 ASP A  34     -30.941   2.841 -18.116  1.00  1.28           O  
ATOM    468  H   ASP A  34     -25.721   2.438 -17.174  1.00  1.28           H  
ATOM    469  HA  ASP A  34     -27.337   4.364 -18.723  1.00  1.28           H  
ATOM    470 1HB  ASP A  34     -28.486   2.216 -19.052  1.00  1.28           H  
ATOM    471 2HB  ASP A  34     -28.547   1.943 -17.326  1.00  1.28           H  
ATOM    472  N   LYS A  35     -27.725   3.670 -15.520  1.00  1.22           N  
ATOM    473  CA  LYS A  35     -27.734   4.275 -14.193  1.00  1.22           C  
ATOM    474  C   LYS A  35     -26.596   3.635 -13.424  1.00  1.22           C  
ATOM    475  O   LYS A  35     -26.319   2.451 -13.620  1.00  1.22           O  
ATOM    476  CB  LYS A  35     -29.058   4.018 -13.465  1.00  1.22           C  
ATOM    477  CG  LYS A  35     -30.331   4.419 -14.238  1.00  1.22           C  
ATOM    478  CD  LYS A  35     -30.373   5.892 -14.595  1.00  1.22           C  
ATOM    479  CE  LYS A  35     -31.733   6.276 -15.206  1.00  1.22           C  
ATOM    480  NZ  LYS A  35     -32.079   5.416 -16.384  1.00  1.22           N  
ATOM    481  H   LYS A  35     -27.989   2.704 -15.618  1.00  1.22           H  
ATOM    482  HA  LYS A  35     -27.548   5.348 -14.266  1.00  1.22           H  
ATOM    483 1HB  LYS A  35     -29.136   2.958 -13.228  1.00  1.22           H  
ATOM    484 2HB  LYS A  35     -29.055   4.561 -12.519  1.00  1.22           H  
ATOM    485 1HG  LYS A  35     -30.384   3.844 -15.164  1.00  1.22           H  
ATOM    486 2HG  LYS A  35     -31.207   4.178 -13.641  1.00  1.22           H  
ATOM    487 1HD  LYS A  35     -30.184   6.497 -13.708  1.00  1.22           H  
ATOM    488 2HD  LYS A  35     -29.593   6.105 -15.333  1.00  1.22           H  
ATOM    489 1HE  LYS A  35     -32.515   6.187 -14.457  1.00  1.22           H  
ATOM    490 2HE  LYS A  35     -31.676   7.312 -15.539  1.00  1.22           H  
ATOM    491 1HZ  LYS A  35     -32.954   5.692 -16.785  1.00  1.22           H  
ATOM    492 2HZ  LYS A  35     -31.343   5.478 -17.096  1.00  1.22           H  
ATOM    493 3HZ  LYS A  35     -32.138   4.451 -16.091  1.00  1.22           H  
ATOM    494  N   GLY A  36     -25.937   4.384 -12.554  1.00  1.11           N  
ATOM    495  CA  GLY A  36     -24.849   3.815 -11.777  1.00  1.11           C  
ATOM    496  C   GLY A  36     -25.287   3.135 -10.494  1.00  1.11           C  
ATOM    497  O   GLY A  36     -26.283   3.520  -9.873  1.00  1.11           O  
ATOM    498  H   GLY A  36     -26.161   5.367 -12.415  1.00  1.11           H  
ATOM    499 1HA  GLY A  36     -24.291   3.102 -12.383  1.00  1.11           H  
ATOM    500 2HA  GLY A  36     -24.170   4.621 -11.533  1.00  1.11           H  
ATOM    501  N   SER A  37     -24.488   2.161 -10.067  1.00  0.99           N  
ATOM    502  CA  SER A  37     -24.685   1.441  -8.817  1.00  0.99           C  
ATOM    503  C   SER A  37     -23.544   1.674  -7.830  1.00  0.99           C  
ATOM    504  O   SER A  37     -22.415   1.946  -8.245  1.00  0.99           O  
ATOM    505  CB  SER A  37     -24.778  -0.031  -9.137  1.00  0.99           C  
ATOM    506  OG  SER A  37     -23.574  -0.480  -9.725  1.00  0.99           O  
ATOM    507  H   SER A  37     -23.723   1.869 -10.684  1.00  0.99           H  
ATOM    508  HA  SER A  37     -25.616   1.780  -8.361  1.00  0.99           H  
ATOM    509 1HB  SER A  37     -24.974  -0.593  -8.225  1.00  0.99           H  
ATOM    510 2HB  SER A  37     -25.607  -0.203  -9.820  1.00  0.99           H  
ATOM    511  HG  SER A  37     -23.427   0.079 -10.543  1.00  0.99           H  
ATOM    512  N   ILE A  38     -23.828   1.519  -6.534  1.00  0.90           N  
ATOM    513  CA  ILE A  38     -22.789   1.619  -5.508  1.00  0.90           C  
ATOM    514  C   ILE A  38     -22.554   0.231  -4.914  1.00  0.90           C  
ATOM    515  O   ILE A  38     -23.505  -0.443  -4.510  1.00  0.90           O  
ATOM    516  CB  ILE A  38     -23.189   2.582  -4.380  1.00  0.90           C  
ATOM    517  CG1 ILE A  38     -23.638   3.937  -4.960  1.00  0.90           C  
ATOM    518  CG2 ILE A  38     -21.987   2.796  -3.436  1.00  0.90           C  
ATOM    519  CD1 ILE A  38     -22.584   4.664  -5.742  1.00  0.90           C  
ATOM    520  H   ILE A  38     -24.776   1.312  -6.257  1.00  0.90           H  
ATOM    521  HA  ILE A  38     -21.863   1.967  -5.962  1.00  0.90           H  
ATOM    522  HB  ILE A  38     -24.021   2.163  -3.818  1.00  0.90           H  
ATOM    523 1HG1 ILE A  38     -24.490   3.770  -5.617  1.00  0.90           H  
ATOM    524 2HG1 ILE A  38     -23.963   4.563  -4.141  1.00  0.90           H  
ATOM    525 1HG2 ILE A  38     -22.272   3.472  -2.636  1.00  0.90           H  
ATOM    526 2HG2 ILE A  38     -21.678   1.846  -3.008  1.00  0.90           H  
ATOM    527 3HG2 ILE A  38     -21.155   3.225  -4.000  1.00  0.90           H  
ATOM    528 1HD1 ILE A  38     -22.984   5.607  -6.115  1.00  0.90           H  
ATOM    529 2HD1 ILE A  38     -21.728   4.863  -5.101  1.00  0.90           H  
ATOM    530 3HD1 ILE A  38     -22.274   4.054  -6.583  1.00  0.90           H  
ATOM    531  N   ASN A  39     -21.301  -0.190  -4.861  1.00  0.86           N  
ATOM    532  CA  ASN A  39     -20.943  -1.509  -4.349  1.00  0.86           C  
ATOM    533  C   ASN A  39     -19.890  -1.408  -3.255  1.00  0.86           C  
ATOM    534  O   ASN A  39     -18.791  -0.917  -3.504  1.00  0.86           O  
ATOM    535  CB  ASN A  39     -20.463  -2.411  -5.473  1.00  0.86           C  
ATOM    536  CG  ASN A  39     -20.234  -3.857  -5.048  1.00  0.86           C  
ATOM    537  OD1 ASN A  39     -20.716  -4.303  -4.000  1.00  0.86           O  
ATOM    538  ND2 ASN A  39     -19.511  -4.591  -5.860  1.00  0.86           N  
ATOM    539  H   ASN A  39     -20.572   0.425  -5.223  1.00  0.86           H  
ATOM    540  HA  ASN A  39     -21.829  -1.959  -3.900  1.00  0.86           H  
ATOM    541 1HB  ASN A  39     -21.193  -2.395  -6.284  1.00  0.86           H  
ATOM    542 2HB  ASN A  39     -19.528  -2.018  -5.872  1.00  0.86           H  
ATOM    543 1HD2 ASN A  39     -19.331  -5.552  -5.648  1.00  0.86           H  
ATOM    544 2HD2 ASN A  39     -19.142  -4.191  -6.699  1.00  0.86           H  
ATOM    545  N   ILE A  40     -20.251  -1.777  -2.034  1.00  0.89           N  
ATOM    546  CA  ILE A  40     -19.311  -1.715  -0.921  1.00  0.89           C  
ATOM    547  C   ILE A  40     -18.906  -3.136  -0.544  1.00  0.89           C  
ATOM    548  O   ILE A  40     -19.773  -3.955  -0.225  1.00  0.89           O  
ATOM    549  CB  ILE A  40     -19.930  -1.014   0.301  1.00  0.89           C  
ATOM    550  CG1 ILE A  40     -20.353   0.413  -0.086  1.00  0.89           C  
ATOM    551  CG2 ILE A  40     -18.910  -0.955   1.417  1.00  0.89           C  
ATOM    552  CD1 ILE A  40     -21.172   1.112   0.964  1.00  0.89           C  
ATOM    553  H   ILE A  40     -21.180  -2.150  -1.886  1.00  0.89           H  
ATOM    554  HA  ILE A  40     -18.419  -1.171  -1.230  1.00  0.89           H  
ATOM    555  HB  ILE A  40     -20.814  -1.559   0.632  1.00  0.89           H  
ATOM    556 1HG1 ILE A  40     -19.460   0.999  -0.277  1.00  0.89           H  
ATOM    557 2HG1 ILE A  40     -20.939   0.369  -1.001  1.00  0.89           H  
ATOM    558 1HG2 ILE A  40     -19.329  -0.449   2.287  1.00  0.89           H  
ATOM    559 2HG2 ILE A  40     -18.597  -1.963   1.699  1.00  0.89           H  
ATOM    560 3HG2 ILE A  40     -18.073  -0.404   1.034  1.00  0.89           H  
ATOM    561 1HD1 ILE A  40     -21.436   2.102   0.615  1.00  0.89           H  
ATOM    562 2HD1 ILE A  40     -22.085   0.547   1.158  1.00  0.89           H  
ATOM    563 3HD1 ILE A  40     -20.593   1.192   1.884  1.00  0.89           H  
ATOM    564  N   THR A  41     -17.606  -3.440  -0.601  1.00  0.98           N  
ATOM    565  CA  THR A  41     -17.148  -4.800  -0.309  1.00  0.98           C  
ATOM    566  C   THR A  41     -16.038  -4.832   0.745  1.00  0.98           C  
ATOM    567  O   THR A  41     -15.319  -3.854   0.942  1.00  0.98           O  
ATOM    568  CB  THR A  41     -16.665  -5.508  -1.598  1.00  0.98           C  
ATOM    569  OG1 THR A  41     -15.504  -4.854  -2.125  1.00  0.98           O  
ATOM    570  CG2 THR A  41     -17.766  -5.455  -2.659  1.00  0.98           C  
ATOM    571  H   THR A  41     -16.942  -2.712  -0.871  1.00  0.98           H  
ATOM    572  HA  THR A  41     -17.990  -5.368   0.086  1.00  0.98           H  
ATOM    573  HB  THR A  41     -16.423  -6.545  -1.376  1.00  0.98           H  
ATOM    574  HG1 THR A  41     -14.725  -5.046  -1.567  1.00  0.98           H  
ATOM    575 1HG2 THR A  41     -17.426  -5.956  -3.563  1.00  0.98           H  
ATOM    576 2HG2 THR A  41     -18.661  -5.953  -2.284  1.00  0.98           H  
ATOM    577 3HG2 THR A  41     -18.003  -4.420  -2.896  1.00  0.98           H  
ATOM    578  N   GLY A  42     -15.892  -5.982   1.408  1.00  1.13           N  
ATOM    579  CA  GLY A  42     -14.885  -6.162   2.465  1.00  1.13           C  
ATOM    580  C   GLY A  42     -15.477  -5.839   3.846  1.00  1.13           C  
ATOM    581  O   GLY A  42     -14.860  -6.082   4.880  1.00  1.13           O  
ATOM    582  H   GLY A  42     -16.505  -6.756   1.184  1.00  1.13           H  
ATOM    583 1HA  GLY A  42     -14.519  -7.189   2.453  1.00  1.13           H  
ATOM    584 2HA  GLY A  42     -14.026  -5.518   2.274  1.00  1.13           H  
ATOM    585  N   ILE A  43     -16.696  -5.304   3.839  1.00  1.32           N  
ATOM    586  CA  ILE A  43     -17.422  -4.906   5.035  1.00  1.32           C  
ATOM    587  C   ILE A  43     -18.577  -5.849   5.325  1.00  1.32           C  
ATOM    588  O   ILE A  43     -19.371  -6.162   4.440  1.00  1.32           O  
ATOM    589  CB  ILE A  43     -17.964  -3.473   4.860  1.00  1.32           C  
ATOM    590  CG1 ILE A  43     -16.842  -2.557   4.560  1.00  1.32           C  
ATOM    591  CG2 ILE A  43     -18.681  -3.005   6.102  1.00  1.32           C  
ATOM    592  CD1 ILE A  43     -15.831  -2.523   5.654  1.00  1.32           C  
ATOM    593  H   ILE A  43     -17.136  -5.149   2.947  1.00  1.32           H  
ATOM    594  HA  ILE A  43     -16.738  -4.925   5.883  1.00  1.32           H  
ATOM    595  HB  ILE A  43     -18.651  -3.448   4.015  1.00  1.32           H  
ATOM    596 1HG1 ILE A  43     -16.364  -2.882   3.649  1.00  1.32           H  
ATOM    597 2HG1 ILE A  43     -17.231  -1.547   4.413  1.00  1.32           H  
ATOM    598 1HG2 ILE A  43     -19.051  -2.001   5.949  1.00  1.32           H  
ATOM    599 2HG2 ILE A  43     -19.510  -3.653   6.310  1.00  1.32           H  
ATOM    600 3HG2 ILE A  43     -18.001  -3.010   6.945  1.00  1.32           H  
ATOM    601 1HD1 ILE A  43     -15.031  -1.842   5.414  1.00  1.32           H  
ATOM    602 2HD1 ILE A  43     -16.322  -2.198   6.553  1.00  1.32           H  
ATOM    603 3HD1 ILE A  43     -15.414  -3.517   5.811  1.00  1.32           H  
ATOM    604  N   ALA A  44     -18.662  -6.319   6.562  1.00  1.56           N  
ATOM    605  CA  ALA A  44     -19.761  -7.186   6.960  1.00  1.56           C  
ATOM    606  C   ALA A  44     -21.061  -6.429   6.810  1.00  1.56           C  
ATOM    607  O   ALA A  44     -21.113  -5.242   7.118  1.00  1.56           O  
ATOM    608  CB  ALA A  44     -19.601  -7.629   8.408  1.00  1.56           C  
ATOM    609  H   ALA A  44     -17.962  -6.054   7.238  1.00  1.56           H  
ATOM    610  HA  ALA A  44     -19.781  -8.053   6.301  1.00  1.56           H  
ATOM    611 1HB  ALA A  44     -20.438  -8.273   8.686  1.00  1.56           H  
ATOM    612 2HB  ALA A  44     -18.668  -8.177   8.523  1.00  1.56           H  
ATOM    613 3HB  ALA A  44     -19.591  -6.753   9.059  1.00  1.56           H  
ATOM    614  N   GLU A  45     -22.136  -7.103   6.412  1.00  1.86           N  
ATOM    615  CA  GLU A  45     -23.416  -6.399   6.335  1.00  1.86           C  
ATOM    616  C   GLU A  45     -23.808  -5.893   7.720  1.00  1.86           C  
ATOM    617  O   GLU A  45     -24.390  -4.816   7.864  1.00  1.86           O  
ATOM    618  CB  GLU A  45     -24.513  -7.316   5.792  1.00  1.86           C  
ATOM    619  CG  GLU A  45     -24.370  -7.682   4.313  1.00  1.86           C  
ATOM    620  CD  GLU A  45     -25.439  -8.645   3.833  1.00  1.86           C  
ATOM    621  OE1 GLU A  45     -26.181  -9.135   4.650  1.00  1.86           O  
ATOM    622  OE2 GLU A  45     -25.508  -8.883   2.649  1.00  1.86           O  
ATOM    623  H   GLU A  45     -22.065  -8.075   6.150  1.00  1.86           H  
ATOM    624  HA  GLU A  45     -23.306  -5.542   5.671  1.00  1.86           H  
ATOM    625 1HB  GLU A  45     -24.534  -8.241   6.369  1.00  1.86           H  
ATOM    626 2HB  GLU A  45     -25.481  -6.831   5.922  1.00  1.86           H  
ATOM    627 1HG  GLU A  45     -24.423  -6.771   3.716  1.00  1.86           H  
ATOM    628 2HG  GLU A  45     -23.388  -8.127   4.155  1.00  1.86           H  
ATOM    629  N   GLU A  46     -23.488  -6.702   8.727  1.00  2.23           N  
ATOM    630  CA  GLU A  46     -23.755  -6.393  10.114  1.00  2.23           C  
ATOM    631  C   GLU A  46     -22.770  -7.042  11.064  1.00  2.23           C  
ATOM    632  O   GLU A  46     -22.555  -8.256  11.013  1.00  2.23           O  
ATOM    633  CB  GLU A  46     -25.176  -6.860  10.486  1.00  2.23           C  
ATOM    634  CG  GLU A  46     -25.595  -6.636  11.956  1.00  2.23           C  
ATOM    635  CD  GLU A  46     -27.024  -7.041  12.249  1.00  2.23           C  
ATOM    636  OE1 GLU A  46     -27.847  -7.028  11.353  1.00  2.23           O  
ATOM    637  OE2 GLU A  46     -27.287  -7.376  13.376  1.00  2.23           O  
ATOM    638  H   GLU A  46     -23.017  -7.563   8.505  1.00  2.23           H  
ATOM    639  HA  GLU A  46     -23.659  -5.324  10.234  1.00  2.23           H  
ATOM    640 1HB  GLU A  46     -25.899  -6.345   9.853  1.00  2.23           H  
ATOM    641 2HB  GLU A  46     -25.264  -7.924  10.281  1.00  2.23           H  
ATOM    642 1HG  GLU A  46     -24.936  -7.215  12.605  1.00  2.23           H  
ATOM    643 2HG  GLU A  46     -25.470  -5.612  12.213  1.00  2.23           H  
ATOM    644  N   GLU A  47     -22.232  -6.246  11.983  1.00  2.73           N  
ATOM    645  CA  GLU A  47     -21.406  -6.798  13.047  1.00  2.73           C  
ATOM    646  C   GLU A  47     -22.282  -7.120  14.262  1.00  2.73           C  
ATOM    647  O   GLU A  47     -23.129  -6.316  14.671  1.00  2.73           O  
ATOM    648  CB  GLU A  47     -20.247  -5.867  13.413  1.00  2.73           C  
ATOM    649  CG  GLU A  47     -19.322  -6.414  14.513  1.00  2.73           C  
ATOM    650  CD  GLU A  47     -18.142  -5.519  14.831  1.00  2.73           C  
ATOM    651  OE1 GLU A  47     -18.004  -4.494  14.207  1.00  2.73           O  
ATOM    652  OE2 GLU A  47     -17.390  -5.860  15.715  1.00  2.73           O  
ATOM    653  H   GLU A  47     -22.389  -5.236  11.924  1.00  2.73           H  
ATOM    654  HA  GLU A  47     -20.972  -7.735  12.696  1.00  2.73           H  
ATOM    655 1HB  GLU A  47     -19.634  -5.697  12.526  1.00  2.73           H  
ATOM    656 2HB  GLU A  47     -20.625  -4.906  13.722  1.00  2.73           H  
ATOM    657 1HG  GLU A  47     -19.908  -6.542  15.422  1.00  2.73           H  
ATOM    658 2HG  GLU A  47     -18.960  -7.395  14.209  1.00  2.73           H  
ATOM    659  N   SER A  48     -22.075  -8.299  14.842  1.00  3.50           N  
ATOM    660  CA  SER A  48     -22.847  -8.730  16.007  1.00  3.50           C  
ATOM    661  C   SER A  48     -21.956  -9.393  17.042  1.00  3.50           C  
ATOM    662  O   SER A  48     -21.186 -10.305  16.732  1.00  3.50           O  
ATOM    663  CB  SER A  48     -23.954  -9.684  15.591  1.00  3.50           C  
ATOM    664  OG  SER A  48     -24.653 -10.163  16.706  1.00  3.50           O  
ATOM    665  H   SER A  48     -21.370  -8.914  14.463  1.00  3.50           H  
ATOM    666  HA  SER A  48     -23.300  -7.852  16.464  1.00  3.50           H  
ATOM    667 1HB  SER A  48     -24.646  -9.157  14.928  1.00  3.50           H  
ATOM    668 2HB  SER A  48     -23.534 -10.517  15.032  1.00  3.50           H  
ATOM    669  HG  SER A  48     -24.837  -9.388  17.250  1.00  3.50           H  
ATOM    670  N   ILE A  49     -22.029  -8.871  18.265  1.00  4.72           N  
ATOM    671  CA  ILE A  49     -21.206  -9.339  19.375  1.00  4.72           C  
ATOM    672  C   ILE A  49     -22.082  -9.603  20.601  1.00  4.72           C  
ATOM    673  O   ILE A  49     -23.250  -9.206  20.630  1.00  4.72           O  
ATOM    674  CB  ILE A  49     -20.104  -8.305  19.694  1.00  4.72           C  
ATOM    675  CG1 ILE A  49     -20.740  -7.016  20.144  1.00  4.72           C  
ATOM    676  CG2 ILE A  49     -19.232  -8.052  18.459  1.00  4.72           C  
ATOM    677  CD1 ILE A  49     -19.779  -5.969  20.625  1.00  4.72           C  
ATOM    678  H   ILE A  49     -22.717  -8.136  18.425  1.00  4.72           H  
ATOM    679  HA  ILE A  49     -20.728 -10.275  19.091  1.00  4.72           H  
ATOM    680  HB  ILE A  49     -19.484  -8.678  20.507  1.00  4.72           H  
ATOM    681 1HG1 ILE A  49     -21.333  -6.604  19.321  1.00  4.72           H  
ATOM    682 2HG1 ILE A  49     -21.392  -7.256  20.967  1.00  4.72           H  
ATOM    683 1HG2 ILE A  49     -18.455  -7.327  18.701  1.00  4.72           H  
ATOM    684 2HG2 ILE A  49     -18.769  -8.987  18.145  1.00  4.72           H  
ATOM    685 3HG2 ILE A  49     -19.836  -7.659  17.647  1.00  4.72           H  
ATOM    686 1HD1 ILE A  49     -20.339  -5.089  20.947  1.00  4.72           H  
ATOM    687 2HD1 ILE A  49     -19.205  -6.361  21.464  1.00  4.72           H  
ATOM    688 3HD1 ILE A  49     -19.104  -5.695  19.817  1.00  4.72           H  
ATOM    689  N   GLY A  50     -21.539 -10.279  21.613  1.00  6.49           N  
ATOM    690  CA  GLY A  50     -22.323 -10.490  22.831  1.00  6.49           C  
ATOM    691  C   GLY A  50     -22.118 -11.867  23.452  1.00  6.49           C  
ATOM    692  O   GLY A  50     -21.135 -12.555  23.167  1.00  6.49           O  
ATOM    693  H   GLY A  50     -20.590 -10.622  21.551  1.00  6.49           H  
ATOM    694 1HA  GLY A  50     -22.069  -9.722  23.561  1.00  6.49           H  
ATOM    695 2HA  GLY A  50     -23.380 -10.359  22.607  1.00  6.49           H  
ATOM    696  N   SER A  51     -23.051 -12.228  24.331  1.00  8.48           N  
ATOM    697  CA  SER A  51     -23.045 -13.488  25.070  1.00  8.48           C  
ATOM    698  C   SER A  51     -24.470 -13.975  25.312  1.00  8.48           C  
ATOM    699  O   SER A  51     -25.429 -13.386  24.824  1.00  8.48           O  
ATOM    700  CB  SER A  51     -22.320 -13.352  26.396  1.00  8.48           C  
ATOM    701  OG  SER A  51     -22.115 -14.624  26.969  1.00  8.48           O  
ATOM    702  H   SER A  51     -23.828 -11.582  24.472  1.00  8.48           H  
ATOM    703  HA  SER A  51     -22.528 -14.238  24.470  1.00  8.48           H  
ATOM    704 1HB  SER A  51     -21.360 -12.859  26.239  1.00  8.48           H  
ATOM    705 2HB  SER A  51     -22.907 -12.731  27.073  1.00  8.48           H  
ATOM    706  HG  SER A  51     -21.660 -14.465  27.803  1.00  8.48           H  
ATOM    707  N   GLN A  52     -24.617 -15.013  26.118  1.00  9.89           N  
ATOM    708  CA  GLN A  52     -25.934 -15.613  26.341  1.00  9.89           C  
ATOM    709  C   GLN A  52     -26.939 -14.647  26.969  1.00  9.89           C  
ATOM    710  O   GLN A  52     -28.133 -14.703  26.675  1.00  9.89           O  
ATOM    711  CB  GLN A  52     -25.807 -16.851  27.227  1.00  9.89           C  
ATOM    712  CG  GLN A  52     -25.122 -18.030  26.554  1.00  9.89           C  
ATOM    713  CD  GLN A  52     -24.961 -19.222  27.486  1.00  9.89           C  
ATOM    714  OE1 GLN A  52     -24.894 -19.071  28.710  1.00  9.89           O  
ATOM    715  NE2 GLN A  52     -24.899 -20.418  26.909  1.00  9.89           N  
ATOM    716  H   GLN A  52     -23.777 -15.392  26.538  1.00  9.89           H  
ATOM    717  HA  GLN A  52     -26.331 -15.921  25.374  1.00  9.89           H  
ATOM    718 1HB  GLN A  52     -25.244 -16.599  28.125  1.00  9.89           H  
ATOM    719 2HB  GLN A  52     -26.799 -17.172  27.542  1.00  9.89           H  
ATOM    720 1HG  GLN A  52     -25.720 -18.341  25.699  1.00  9.89           H  
ATOM    721 2HG  GLN A  52     -24.132 -17.716  26.224  1.00  9.89           H  
ATOM    722 1HE2 GLN A  52     -24.794 -21.240  27.471  1.00  9.89           H  
ATOM    723 2HE2 GLN A  52     -24.958 -20.497  25.914  1.00  9.89           H  
ATOM    724  N   SER A  53     -26.459 -13.776  27.849  1.00  9.91           N  
ATOM    725  CA  SER A  53     -27.316 -12.818  28.536  1.00  9.91           C  
ATOM    726  C   SER A  53     -27.553 -11.500  27.784  1.00  9.91           C  
ATOM    727  O   SER A  53     -28.325 -10.661  28.254  1.00  9.91           O  
ATOM    728  CB  SER A  53     -26.729 -12.501  29.896  1.00  9.91           C  
ATOM    729  OG  SER A  53     -25.519 -11.811  29.767  1.00  9.91           O  
ATOM    730  H   SER A  53     -25.469 -13.781  28.039  1.00  9.91           H  
ATOM    731  HA  SER A  53     -28.287 -13.291  28.686  1.00  9.91           H  
ATOM    732 1HB  SER A  53     -27.437 -11.895  30.460  1.00  9.91           H  
ATOM    733 2HB  SER A  53     -26.570 -13.424  30.451  1.00  9.91           H  
ATOM    734  HG  SER A  53     -25.706 -11.068  29.183  1.00  9.91           H  
ATOM    735  N   LYS A  54     -26.832 -11.257  26.683  1.00  8.53           N  
ATOM    736  CA  LYS A  54     -26.951  -9.966  25.995  1.00  8.53           C  
ATOM    737  C   LYS A  54     -26.452  -9.977  24.555  1.00  8.53           C  
ATOM    738  O   LYS A  54     -25.336 -10.426  24.279  1.00  8.53           O  
ATOM    739  CB  LYS A  54     -26.194  -8.878  26.770  1.00  8.53           C  
ATOM    740  CG  LYS A  54     -26.324  -7.468  26.184  1.00  8.53           C  
ATOM    741  CD  LYS A  54     -25.644  -6.431  27.073  1.00  8.53           C  
ATOM    742  CE  LYS A  54     -25.771  -5.033  26.486  1.00  8.53           C  
ATOM    743  NZ  LYS A  54     -25.124  -4.007  27.355  1.00  8.53           N  
ATOM    744  H   LYS A  54     -26.249 -11.988  26.277  1.00  8.53           H  
ATOM    745  HA  LYS A  54     -28.008  -9.698  25.968  1.00  8.53           H  
ATOM    746 1HB  LYS A  54     -26.558  -8.836  27.796  1.00  8.53           H  
ATOM    747 2HB  LYS A  54     -25.136  -9.131  26.809  1.00  8.53           H  
ATOM    748 1HG  LYS A  54     -25.860  -7.436  25.197  1.00  8.53           H  
ATOM    749 2HG  LYS A  54     -27.377  -7.213  26.076  1.00  8.53           H  
ATOM    750 1HD  LYS A  54     -26.102  -6.444  28.064  1.00  8.53           H  
ATOM    751 2HD  LYS A  54     -24.587  -6.676  27.175  1.00  8.53           H  
ATOM    752 1HE  LYS A  54     -25.300  -5.016  25.507  1.00  8.53           H  
ATOM    753 2HE  LYS A  54     -26.826  -4.788  26.374  1.00  8.53           H  
ATOM    754 1HZ  LYS A  54     -25.228  -3.095  26.933  1.00  8.53           H  
ATOM    755 2HZ  LYS A  54     -25.564  -4.009  28.266  1.00  8.53           H  
ATOM    756 3HZ  LYS A  54     -24.142  -4.220  27.457  1.00  8.53           H  
ATOM    757  N   SER A  55     -27.233  -9.400  23.642  1.00  6.52           N  
ATOM    758  CA  SER A  55     -26.777  -9.294  22.258  1.00  6.52           C  
ATOM    759  C   SER A  55     -26.660  -7.836  21.834  1.00  6.52           C  
ATOM    760  O   SER A  55     -27.513  -7.012  22.173  1.00  6.52           O  
ATOM    761  CB  SER A  55     -27.737 -10.009  21.330  1.00  6.52           C  
ATOM    762  OG  SER A  55     -27.789 -11.379  21.615  1.00  6.52           O  
ATOM    763  H   SER A  55     -28.140  -9.044  23.905  1.00  6.52           H  
ATOM    764  HA  SER A  55     -25.791  -9.752  22.169  1.00  6.52           H  
ATOM    765 1HB  SER A  55     -28.731  -9.574  21.425  1.00  6.52           H  
ATOM    766 2HB  SER A  55     -27.411  -9.861  20.299  1.00  6.52           H  
ATOM    767  HG  SER A  55     -26.874 -11.680  21.634  1.00  6.52           H  
ATOM    768  N   ILE A  56     -25.617  -7.538  21.064  1.00  4.66           N  
ATOM    769  CA  ILE A  56     -25.377  -6.209  20.521  1.00  4.66           C  
ATOM    770  C   ILE A  56     -25.266  -6.238  18.996  1.00  4.66           C  
ATOM    771  O   ILE A  56     -24.462  -6.988  18.432  1.00  4.66           O  
ATOM    772  CB  ILE A  56     -24.079  -5.638  21.102  1.00  4.66           C  
ATOM    773  CG1 ILE A  56     -24.173  -5.532  22.626  1.00  4.66           C  
ATOM    774  CG2 ILE A  56     -23.738  -4.301  20.462  1.00  4.66           C  
ATOM    775  CD1 ILE A  56     -22.857  -5.202  23.280  1.00  4.66           C  
ATOM    776  H   ILE A  56     -24.930  -8.262  20.857  1.00  4.66           H  
ATOM    777  HA  ILE A  56     -26.208  -5.561  20.795  1.00  4.66           H  
ATOM    778  HB  ILE A  56     -23.310  -6.324  20.898  1.00  4.66           H  
ATOM    779 1HG1 ILE A  56     -24.901  -4.765  22.884  1.00  4.66           H  
ATOM    780 2HG1 ILE A  56     -24.508  -6.482  23.033  1.00  4.66           H  
ATOM    781 1HG2 ILE A  56     -22.797  -3.934  20.866  1.00  4.66           H  
ATOM    782 2HG2 ILE A  56     -23.643  -4.434  19.390  1.00  4.66           H  
ATOM    783 3HG2 ILE A  56     -24.530  -3.583  20.670  1.00  4.66           H  
ATOM    784 1HD1 ILE A  56     -22.987  -5.147  24.358  1.00  4.66           H  
ATOM    785 2HD1 ILE A  56     -22.129  -5.980  23.044  1.00  4.66           H  
ATOM    786 3HD1 ILE A  56     -22.496  -4.245  22.908  1.00  4.66           H  
ATOM    787  N   ARG A  57     -26.057  -5.403  18.329  1.00  3.31           N  
ATOM    788  CA  ARG A  57     -26.020  -5.322  16.869  1.00  3.31           C  
ATOM    789  C   ARG A  57     -25.508  -3.946  16.465  1.00  3.31           C  
ATOM    790  O   ARG A  57     -26.011  -2.927  16.941  1.00  3.31           O  
ATOM    791  CB  ARG A  57     -27.400  -5.579  16.294  1.00  3.31           C  
ATOM    792  CG  ARG A  57     -27.939  -6.998  16.538  1.00  3.31           C  
ATOM    793  CD  ARG A  57     -29.321  -7.166  15.999  1.00  3.31           C  
ATOM    794  NE  ARG A  57     -29.870  -8.495  16.269  1.00  3.31           N  
ATOM    795  CZ  ARG A  57     -29.744  -9.568  15.454  1.00  3.31           C  
ATOM    796  NH1 ARG A  57     -29.092  -9.473  14.316  1.00  3.31           N  
ATOM    797  NH2 ARG A  57     -30.285 -10.726  15.803  1.00  3.31           N  
ATOM    798  H   ARG A  57     -26.697  -4.813  18.843  1.00  3.31           H  
ATOM    799  HA  ARG A  57     -25.334  -6.075  16.478  1.00  3.31           H  
ATOM    800 1HB  ARG A  57     -28.112  -4.874  16.715  1.00  3.31           H  
ATOM    801 2HB  ARG A  57     -27.376  -5.421  15.213  1.00  3.31           H  
ATOM    802 1HG  ARG A  57     -27.285  -7.716  16.033  1.00  3.31           H  
ATOM    803 2HG  ARG A  57     -27.954  -7.209  17.607  1.00  3.31           H  
ATOM    804 1HD  ARG A  57     -29.977  -6.430  16.459  1.00  3.31           H  
ATOM    805 2HD  ARG A  57     -29.307  -7.016  14.919  1.00  3.31           H  
ATOM    806  HE  ARG A  57     -30.379  -8.622  17.131  1.00  3.31           H  
ATOM    807 1HH1 ARG A  57     -28.649  -8.586  14.030  1.00  3.31           H  
ATOM    808 2HH1 ARG A  57     -29.003 -10.275  13.715  1.00  3.31           H  
ATOM    809 1HH2 ARG A  57     -30.788 -10.807  16.676  1.00  3.31           H  
ATOM    810 2HH2 ARG A  57     -30.193 -11.527  15.196  1.00  3.31           H  
ATOM    811  N   ARG A  58     -24.491  -3.921  15.606  1.00  2.45           N  
ATOM    812  CA  ARG A  58     -23.831  -2.683  15.204  1.00  2.45           C  
ATOM    813  C   ARG A  58     -24.017  -2.273  13.738  1.00  2.45           C  
ATOM    814  O   ARG A  58     -23.671  -1.158  13.357  1.00  2.45           O  
ATOM    815  CB  ARG A  58     -22.352  -2.842  15.495  1.00  2.45           C  
ATOM    816  CG  ARG A  58     -22.033  -3.006  16.970  1.00  2.45           C  
ATOM    817  CD  ARG A  58     -20.601  -3.310  17.236  1.00  2.45           C  
ATOM    818  NE  ARG A  58     -19.726  -2.231  16.824  1.00  2.45           N  
ATOM    819  CZ  ARG A  58     -18.421  -2.160  17.081  1.00  2.45           C  
ATOM    820  NH1 ARG A  58     -17.801  -3.083  17.788  1.00  2.45           N  
ATOM    821  NH2 ARG A  58     -17.792  -1.128  16.601  1.00  2.45           N  
ATOM    822  H   ARG A  58     -24.115  -4.800  15.250  1.00  2.45           H  
ATOM    823  HA  ARG A  58     -24.217  -1.880  15.829  1.00  2.45           H  
ATOM    824 1HB  ARG A  58     -21.992  -3.722  14.991  1.00  2.45           H  
ATOM    825 2HB  ARG A  58     -21.796  -1.985  15.106  1.00  2.45           H  
ATOM    826 1HG  ARG A  58     -22.304  -2.097  17.505  1.00  2.45           H  
ATOM    827 2HG  ARG A  58     -22.614  -3.841  17.356  1.00  2.45           H  
ATOM    828 1HD  ARG A  58     -20.452  -3.486  18.300  1.00  2.45           H  
ATOM    829 2HD  ARG A  58     -20.317  -4.205  16.679  1.00  2.45           H  
ATOM    830  HE  ARG A  58     -20.100  -1.474  16.221  1.00  2.45           H  
ATOM    831 1HH1 ARG A  58     -18.315  -3.878  18.136  1.00  2.45           H  
ATOM    832 2HH1 ARG A  58     -16.812  -3.008  17.960  1.00  2.45           H  
ATOM    833 1HH2 ARG A  58     -18.357  -0.467  16.037  1.00  2.45           H  
ATOM    834 2HH2 ARG A  58     -16.805  -1.003  16.750  1.00  2.45           H  
ATOM    835  N   LYS A  59     -24.574  -3.150  12.914  1.00  1.95           N  
ATOM    836  CA  LYS A  59     -24.662  -2.878  11.472  1.00  1.95           C  
ATOM    837  C   LYS A  59     -23.261  -2.471  11.001  1.00  1.95           C  
ATOM    838  O   LYS A  59     -22.292  -3.176  11.313  1.00  1.95           O  
ATOM    839  CB  LYS A  59     -25.706  -1.789  11.170  1.00  1.95           C  
ATOM    840  CG  LYS A  59     -27.124  -2.151  11.607  1.00  1.95           C  
ATOM    841  CD  LYS A  59     -27.663  -3.338  10.813  1.00  1.95           C  
ATOM    842  CE  LYS A  59     -29.102  -3.666  11.193  1.00  1.95           C  
ATOM    843  NZ  LYS A  59     -29.586  -4.898  10.512  1.00  1.95           N  
ATOM    844  H   LYS A  59     -24.900  -4.034  13.282  1.00  1.95           H  
ATOM    845  HA  LYS A  59     -24.968  -3.774  10.947  1.00  1.95           H  
ATOM    846 1HB  LYS A  59     -25.432  -0.846  11.647  1.00  1.95           H  
ATOM    847 2HB  LYS A  59     -25.749  -1.617  10.095  1.00  1.95           H  
ATOM    848 1HG  LYS A  59     -27.121  -2.415  12.666  1.00  1.95           H  
ATOM    849 2HG  LYS A  59     -27.780  -1.294  11.465  1.00  1.95           H  
ATOM    850 1HD  LYS A  59     -27.617  -3.115   9.746  1.00  1.95           H  
ATOM    851 2HD  LYS A  59     -27.048  -4.212  10.999  1.00  1.95           H  
ATOM    852 1HE  LYS A  59     -29.164  -3.814  12.270  1.00  1.95           H  
ATOM    853 2HE  LYS A  59     -29.744  -2.832  10.911  1.00  1.95           H  
ATOM    854 1HZ  LYS A  59     -30.534  -5.091  10.784  1.00  1.95           H  
ATOM    855 2HZ  LYS A  59     -29.538  -4.781   9.515  1.00  1.95           H  
ATOM    856 3HZ  LYS A  59     -28.983  -5.693  10.792  1.00  1.95           H  
ATOM    857  N   SER A  60     -23.160  -1.362  10.254  1.00  1.64           N  
ATOM    858  CA  SER A  60     -21.876  -0.787   9.849  1.00  1.64           C  
ATOM    859  C   SER A  60     -22.008   0.651   9.393  1.00  1.64           C  
ATOM    860  O   SER A  60     -22.654   0.944   8.377  1.00  1.64           O  
ATOM    861  CB  SER A  60     -21.219  -1.527   8.698  1.00  1.64           C  
ATOM    862  OG  SER A  60     -20.018  -0.849   8.302  1.00  1.64           O  
ATOM    863  H   SER A  60     -23.998  -0.863  10.011  1.00  1.64           H  
ATOM    864  HA  SER A  60     -21.206  -0.804  10.713  1.00  1.64           H  
ATOM    865 1HB  SER A  60     -20.988  -2.559   8.984  1.00  1.64           H  
ATOM    866 2HB  SER A  60     -21.909  -1.566   7.858  1.00  1.64           H  
ATOM    867  HG  SER A  60     -19.289  -1.256   8.810  1.00  1.64           H  
ATOM    868  N   MET A  61     -21.251   1.524  10.036  1.00  1.42           N  
ATOM    869  CA  MET A  61     -21.200   2.932   9.663  1.00  1.42           C  
ATOM    870  C   MET A  61     -20.665   3.170   8.259  1.00  1.42           C  
ATOM    871  O   MET A  61     -20.857   4.263   7.714  1.00  1.42           O  
ATOM    872  CB  MET A  61     -20.362   3.708  10.655  1.00  1.42           C  
ATOM    873  CG  MET A  61     -21.004   3.945  11.990  1.00  1.42           C  
ATOM    874  SD  MET A  61     -22.462   4.948  11.826  1.00  1.42           S  
ATOM    875  CE  MET A  61     -21.691   6.478  11.281  1.00  1.42           C  
ATOM    876  H   MET A  61     -20.746   1.206  10.880  1.00  1.42           H  
ATOM    877  HA  MET A  61     -22.216   3.320   9.696  1.00  1.42           H  
ATOM    878 1HB  MET A  61     -19.489   3.140  10.827  1.00  1.42           H  
ATOM    879 2HB  MET A  61     -20.059   4.666  10.232  1.00  1.42           H  
ATOM    880 1HG  MET A  61     -21.286   2.986  12.435  1.00  1.42           H  
ATOM    881 2HG  MET A  61     -20.317   4.436  12.661  1.00  1.42           H  
ATOM    882 1HE  MET A  61     -22.456   7.235  11.116  1.00  1.42           H  
ATOM    883 2HE  MET A  61     -21.007   6.826  12.043  1.00  1.42           H  
ATOM    884 3HE  MET A  61     -21.142   6.306  10.352  1.00  1.42           H  
ATOM    885  N   ALA A  62     -19.951   2.192   7.678  1.00  1.24           N  
ATOM    886  CA  ALA A  62     -19.369   2.379   6.356  1.00  1.24           C  
ATOM    887  C   ALA A  62     -20.435   2.664   5.317  1.00  1.24           C  
ATOM    888  O   ALA A  62     -20.204   3.415   4.375  1.00  1.24           O  
ATOM    889  CB  ALA A  62     -18.575   1.161   5.926  1.00  1.24           C  
ATOM    890  H   ALA A  62     -19.860   1.275   8.129  1.00  1.24           H  
ATOM    891  HA  ALA A  62     -18.697   3.239   6.410  1.00  1.24           H  
ATOM    892 1HB  ALA A  62     -18.121   1.333   4.949  1.00  1.24           H  
ATOM    893 2HB  ALA A  62     -17.802   0.954   6.653  1.00  1.24           H  
ATOM    894 3HB  ALA A  62     -19.244   0.310   5.869  1.00  1.24           H  
ATOM    895  N   LYS A  63     -21.612   2.044   5.460  1.00  1.10           N  
ATOM    896  CA  LYS A  63     -22.628   2.243   4.438  1.00  1.10           C  
ATOM    897  C   LYS A  63     -23.134   3.669   4.475  1.00  1.10           C  
ATOM    898  O   LYS A  63     -23.123   4.368   3.459  1.00  1.10           O  
ATOM    899  CB  LYS A  63     -23.783   1.264   4.614  1.00  1.10           C  
ATOM    900  CG  LYS A  63     -24.878   1.383   3.537  1.00  1.10           C  
ATOM    901  CD  LYS A  63     -25.989   0.356   3.754  1.00  1.10           C  
ATOM    902  CE  LYS A  63     -27.024   0.383   2.620  1.00  1.10           C  
ATOM    903  NZ  LYS A  63     -27.793   1.660   2.584  1.00  1.10           N  
ATOM    904  H   LYS A  63     -21.807   1.476   6.287  1.00  1.10           H  
ATOM    905  HA  LYS A  63     -22.179   2.079   3.463  1.00  1.10           H  
ATOM    906 1HB  LYS A  63     -23.398   0.245   4.594  1.00  1.10           H  
ATOM    907 2HB  LYS A  63     -24.245   1.417   5.589  1.00  1.10           H  
ATOM    908 1HG  LYS A  63     -25.314   2.388   3.565  1.00  1.10           H  
ATOM    909 2HG  LYS A  63     -24.441   1.228   2.551  1.00  1.10           H  
ATOM    910 1HD  LYS A  63     -25.555  -0.642   3.814  1.00  1.10           H  
ATOM    911 2HD  LYS A  63     -26.493   0.571   4.696  1.00  1.10           H  
ATOM    912 1HE  LYS A  63     -26.511   0.255   1.668  1.00  1.10           H  
ATOM    913 2HE  LYS A  63     -27.721  -0.441   2.760  1.00  1.10           H  
ATOM    914 1HZ  LYS A  63     -28.456   1.649   1.830  1.00  1.10           H  
ATOM    915 2HZ  LYS A  63     -28.283   1.803   3.448  1.00  1.10           H  
ATOM    916 3HZ  LYS A  63     -27.155   2.456   2.434  1.00  1.10           H  
ATOM    917  N   GLY A  64     -23.559   4.113   5.661  1.00  1.00           N  
ATOM    918  CA  GLY A  64     -24.082   5.463   5.811  1.00  1.00           C  
ATOM    919  C   GLY A  64     -23.021   6.491   5.453  1.00  1.00           C  
ATOM    920  O   GLY A  64     -23.313   7.517   4.833  1.00  1.00           O  
ATOM    921  H   GLY A  64     -23.520   3.497   6.462  1.00  1.00           H  
ATOM    922 1HA  GLY A  64     -24.954   5.590   5.166  1.00  1.00           H  
ATOM    923 2HA  GLY A  64     -24.412   5.614   6.838  1.00  1.00           H  
ATOM    924  N   SER A  65     -21.768   6.199   5.808  1.00  0.92           N  
ATOM    925  CA  SER A  65     -20.694   7.116   5.512  1.00  0.92           C  
ATOM    926  C   SER A  65     -20.527   7.270   4.001  1.00  0.92           C  
ATOM    927  O   SER A  65     -20.430   8.398   3.517  1.00  0.92           O  
ATOM    928  CB  SER A  65     -19.434   6.622   6.170  1.00  0.92           C  
ATOM    929  OG  SER A  65     -19.552   6.651   7.566  1.00  0.92           O  
ATOM    930  H   SER A  65     -21.556   5.349   6.328  1.00  0.92           H  
ATOM    931  HA  SER A  65     -20.946   8.089   5.931  1.00  0.92           H  
ATOM    932 1HB  SER A  65     -19.282   5.608   5.865  1.00  0.92           H  
ATOM    933 2HB  SER A  65     -18.587   7.218   5.853  1.00  0.92           H  
ATOM    934  HG  SER A  65     -20.166   5.916   7.784  1.00  0.92           H  
ATOM    935  N   VAL A  66     -20.592   6.168   3.237  1.00  0.86           N  
ATOM    936  CA  VAL A  66     -20.504   6.283   1.783  1.00  0.86           C  
ATOM    937  C   VAL A  66     -21.672   7.091   1.237  1.00  0.86           C  
ATOM    938  O   VAL A  66     -21.490   7.920   0.348  1.00  0.86           O  
ATOM    939  CB  VAL A  66     -20.469   4.914   1.068  1.00  0.86           C  
ATOM    940  CG1 VAL A  66     -20.620   5.121  -0.441  1.00  0.86           C  
ATOM    941  CG2 VAL A  66     -19.136   4.225   1.319  1.00  0.86           C  
ATOM    942  H   VAL A  66     -20.672   5.242   3.665  1.00  0.86           H  
ATOM    943  HA  VAL A  66     -19.578   6.802   1.541  1.00  0.86           H  
ATOM    944  HB  VAL A  66     -21.294   4.299   1.432  1.00  0.86           H  
ATOM    945 1HG1 VAL A  66     -20.601   4.158  -0.942  1.00  0.86           H  
ATOM    946 2HG1 VAL A  66     -21.568   5.611  -0.635  1.00  0.86           H  
ATOM    947 3HG1 VAL A  66     -19.805   5.741  -0.814  1.00  0.86           H  
ATOM    948 1HG2 VAL A  66     -19.109   3.269   0.810  1.00  0.86           H  
ATOM    949 2HG2 VAL A  66     -18.334   4.856   0.941  1.00  0.86           H  
ATOM    950 3HG2 VAL A  66     -19.009   4.070   2.378  1.00  0.86           H  
ATOM    951  N   GLU A  67     -22.882   6.853   1.744  1.00  0.81           N  
ATOM    952  CA  GLU A  67     -24.026   7.600   1.231  1.00  0.81           C  
ATOM    953  C   GLU A  67     -23.855   9.103   1.471  1.00  0.81           C  
ATOM    954  O   GLU A  67     -24.160   9.923   0.590  1.00  0.81           O  
ATOM    955  CB  GLU A  67     -25.319   7.107   1.887  1.00  0.81           C  
ATOM    956  CG  GLU A  67     -25.733   5.687   1.473  1.00  0.81           C  
ATOM    957  CD  GLU A  67     -26.959   5.165   2.208  1.00  0.81           C  
ATOM    958  OE1 GLU A  67     -27.478   5.856   3.054  1.00  0.81           O  
ATOM    959  OE2 GLU A  67     -27.360   4.040   1.933  1.00  0.81           O  
ATOM    960  H   GLU A  67     -23.000   6.145   2.474  1.00  0.81           H  
ATOM    961  HA  GLU A  67     -24.095   7.432   0.160  1.00  0.81           H  
ATOM    962 1HB  GLU A  67     -25.198   7.115   2.971  1.00  0.81           H  
ATOM    963 2HB  GLU A  67     -26.134   7.786   1.644  1.00  0.81           H  
ATOM    964 1HG  GLU A  67     -25.932   5.678   0.402  1.00  0.81           H  
ATOM    965 2HG  GLU A  67     -24.895   5.016   1.659  1.00  0.81           H  
ATOM    966  N   ASN A  68     -23.315   9.474   2.640  1.00  0.78           N  
ATOM    967  CA  ASN A  68     -23.109  10.886   2.927  1.00  0.78           C  
ATOM    968  C   ASN A  68     -22.082  11.460   1.963  1.00  0.78           C  
ATOM    969  O   ASN A  68     -22.275  12.549   1.414  1.00  0.78           O  
ATOM    970  CB  ASN A  68     -22.676  11.086   4.360  1.00  0.78           C  
ATOM    971  CG  ASN A  68     -23.805  10.829   5.336  1.00  0.78           C  
ATOM    972  OD1 ASN A  68     -24.991  10.819   4.977  1.00  0.78           O  
ATOM    973  ND2 ASN A  68     -23.453  10.611   6.575  1.00  0.78           N  
ATOM    974  H   ASN A  68     -23.090   8.768   3.343  1.00  0.78           H  
ATOM    975  HA  ASN A  68     -24.045  11.414   2.761  1.00  0.78           H  
ATOM    976 1HB  ASN A  68     -21.853  10.406   4.587  1.00  0.78           H  
ATOM    977 2HB  ASN A  68     -22.308  12.107   4.497  1.00  0.78           H  
ATOM    978 1HD2 ASN A  68     -24.149  10.429   7.268  1.00  0.78           H  
ATOM    979 2HD2 ASN A  68     -22.485  10.623   6.828  1.00  0.78           H  
ATOM    980  N   VAL A  69     -21.041  10.679   1.678  1.00  0.78           N  
ATOM    981  CA  VAL A  69     -20.014  11.091   0.741  1.00  0.78           C  
ATOM    982  C   VAL A  69     -20.562  11.330  -0.639  1.00  0.78           C  
ATOM    983  O   VAL A  69     -20.230  12.331  -1.274  1.00  0.78           O  
ATOM    984  CB  VAL A  69     -18.922  10.033   0.625  1.00  0.78           C  
ATOM    985  CG1 VAL A  69     -18.061  10.363  -0.517  1.00  0.78           C  
ATOM    986  CG2 VAL A  69     -18.081   9.998   1.919  1.00  0.78           C  
ATOM    987  H   VAL A  69     -20.941   9.786   2.164  1.00  0.78           H  
ATOM    988  HA  VAL A  69     -19.568  12.015   1.109  1.00  0.78           H  
ATOM    989  HB  VAL A  69     -19.363   9.067   0.445  1.00  0.78           H  
ATOM    990 1HG1 VAL A  69     -17.315   9.600  -0.580  1.00  0.78           H  
ATOM    991 2HG1 VAL A  69     -18.644  10.378  -1.433  1.00  0.78           H  
ATOM    992 3HG1 VAL A  69     -17.607  11.336  -0.364  1.00  0.78           H  
ATOM    993 1HG2 VAL A  69     -17.293   9.246   1.830  1.00  0.78           H  
ATOM    994 2HG2 VAL A  69     -17.639  10.968   2.089  1.00  0.78           H  
ATOM    995 3HG2 VAL A  69     -18.701   9.759   2.753  1.00  0.78           H  
ATOM    996  N   LEU A  70     -21.408  10.428  -1.109  1.00  0.79           N  
ATOM    997  CA  LEU A  70     -21.963  10.566  -2.437  1.00  0.79           C  
ATOM    998  C   LEU A  70     -22.785  11.846  -2.525  1.00  0.79           C  
ATOM    999  O   LEU A  70     -22.707  12.574  -3.523  1.00  0.79           O  
ATOM   1000  CB  LEU A  70     -22.790   9.328  -2.737  1.00  0.79           C  
ATOM   1001  CG  LEU A  70     -21.946   8.032  -2.877  1.00  0.79           C  
ATOM   1002  CD1 LEU A  70     -22.857   6.870  -2.933  1.00  0.79           C  
ATOM   1003  CD2 LEU A  70     -21.095   8.081  -4.116  1.00  0.79           C  
ATOM   1004  H   LEU A  70     -21.638   9.613  -0.536  1.00  0.79           H  
ATOM   1005  HA  LEU A  70     -21.149  10.626  -3.150  1.00  0.79           H  
ATOM   1006 1HB  LEU A  70     -23.500   9.179  -1.922  1.00  0.79           H  
ATOM   1007 2HB  LEU A  70     -23.342   9.483  -3.661  1.00  0.79           H  
ATOM   1008  HG  LEU A  70     -21.301   7.929  -2.020  1.00  0.79           H  
ATOM   1009 1HD1 LEU A  70     -22.267   5.965  -3.013  1.00  0.79           H  
ATOM   1010 2HD1 LEU A  70     -23.455   6.832  -2.028  1.00  0.79           H  
ATOM   1011 3HD1 LEU A  70     -23.509   6.965  -3.796  1.00  0.79           H  
ATOM   1012 1HD2 LEU A  70     -20.515   7.160  -4.192  1.00  0.79           H  
ATOM   1013 2HD2 LEU A  70     -21.744   8.169  -4.972  1.00  0.79           H  
ATOM   1014 3HD2 LEU A  70     -20.426   8.929  -4.069  1.00  0.79           H  
ATOM   1015  N   THR A  71     -23.518  12.169  -1.453  1.00  0.83           N  
ATOM   1016  CA  THR A  71     -24.287  13.403  -1.443  1.00  0.83           C  
ATOM   1017  C   THR A  71     -23.351  14.601  -1.556  1.00  0.83           C  
ATOM   1018  O   THR A  71     -23.591  15.516  -2.348  1.00  0.83           O  
ATOM   1019  CB  THR A  71     -25.132  13.550  -0.173  1.00  0.83           C  
ATOM   1020  OG1 THR A  71     -26.084  12.477  -0.094  1.00  0.83           O  
ATOM   1021  CG2 THR A  71     -25.856  14.897  -0.207  1.00  0.83           C  
ATOM   1022  H   THR A  71     -23.563  11.532  -0.654  1.00  0.83           H  
ATOM   1023  HA  THR A  71     -24.953  13.405  -2.301  1.00  0.83           H  
ATOM   1024  HB  THR A  71     -24.487  13.504   0.693  1.00  0.83           H  
ATOM   1025  HG1 THR A  71     -25.606  11.634   0.027  1.00  0.83           H  
ATOM   1026 1HG2 THR A  71     -26.461  15.020   0.686  1.00  0.83           H  
ATOM   1027 2HG2 THR A  71     -25.118  15.702  -0.258  1.00  0.83           H  
ATOM   1028 3HG2 THR A  71     -26.501  14.937  -1.084  1.00  0.83           H  
ATOM   1029  N   VAL A  72     -22.264  14.581  -0.798  1.00  0.89           N  
ATOM   1030  CA  VAL A  72     -21.310  15.678  -0.846  1.00  0.89           C  
ATOM   1031  C   VAL A  72     -20.711  15.840  -2.228  1.00  0.89           C  
ATOM   1032  O   VAL A  72     -20.638  16.961  -2.745  1.00  0.89           O  
ATOM   1033  CB  VAL A  72     -20.203  15.467   0.179  1.00  0.89           C  
ATOM   1034  CG1 VAL A  72     -19.074  16.485  -0.026  1.00  0.89           C  
ATOM   1035  CG2 VAL A  72     -20.821  15.609   1.545  1.00  0.89           C  
ATOM   1036  H   VAL A  72     -22.115  13.798  -0.157  1.00  0.89           H  
ATOM   1037  HA  VAL A  72     -21.839  16.596  -0.582  1.00  0.89           H  
ATOM   1038  HB  VAL A  72     -19.785  14.468   0.064  1.00  0.89           H  
ATOM   1039 1HG1 VAL A  72     -18.294  16.322   0.713  1.00  0.89           H  
ATOM   1040 2HG1 VAL A  72     -18.659  16.357  -1.022  1.00  0.89           H  
ATOM   1041 3HG1 VAL A  72     -19.472  17.493   0.075  1.00  0.89           H  
ATOM   1042 1HG2 VAL A  72     -20.076  15.441   2.285  1.00  0.89           H  
ATOM   1043 2HG2 VAL A  72     -21.236  16.611   1.658  1.00  0.89           H  
ATOM   1044 3HG2 VAL A  72     -21.612  14.882   1.671  1.00  0.89           H  
ATOM   1045  N   LEU A  73     -20.350  14.735  -2.863  1.00  0.97           N  
ATOM   1046  CA  LEU A  73     -19.755  14.819  -4.179  1.00  0.97           C  
ATOM   1047  C   LEU A  73     -20.746  15.493  -5.143  1.00  0.97           C  
ATOM   1048  O   LEU A  73     -20.345  16.295  -5.996  1.00  0.97           O  
ATOM   1049  CB  LEU A  73     -19.381  13.418  -4.648  1.00  0.97           C  
ATOM   1050  CG  LEU A  73     -18.236  12.706  -3.838  1.00  0.97           C  
ATOM   1051  CD1 LEU A  73     -18.158  11.319  -4.298  1.00  0.97           C  
ATOM   1052  CD2 LEU A  73     -16.888  13.376  -4.009  1.00  0.97           C  
ATOM   1053  H   LEU A  73     -20.449  13.831  -2.398  1.00  0.97           H  
ATOM   1054  HA  LEU A  73     -18.854  15.424  -4.114  1.00  0.97           H  
ATOM   1055 1HB  LEU A  73     -20.267  12.791  -4.568  1.00  0.97           H  
ATOM   1056 2HB  LEU A  73     -19.084  13.459  -5.694  1.00  0.97           H  
ATOM   1057  HG  LEU A  73     -18.483  12.715  -2.797  1.00  0.97           H  
ATOM   1058 1HD1 LEU A  73     -17.396  10.813  -3.724  1.00  0.97           H  
ATOM   1059 2HD1 LEU A  73     -19.106  10.835  -4.147  1.00  0.97           H  
ATOM   1060 3HD1 LEU A  73     -17.906  11.307  -5.352  1.00  0.97           H  
ATOM   1061 1HD2 LEU A  73     -16.135  12.837  -3.425  1.00  0.97           H  
ATOM   1062 2HD2 LEU A  73     -16.609  13.352  -5.052  1.00  0.97           H  
ATOM   1063 3HD2 LEU A  73     -16.949  14.400  -3.658  1.00  0.97           H  
ATOM   1064  N   ARG A  74     -22.053  15.230  -4.968  1.00  1.07           N  
ATOM   1065  CA  ARG A  74     -23.048  15.888  -5.811  1.00  1.07           C  
ATOM   1066  C   ARG A  74     -23.019  17.409  -5.593  1.00  1.07           C  
ATOM   1067  O   ARG A  74     -23.080  18.188  -6.551  1.00  1.07           O  
ATOM   1068  CB  ARG A  74     -24.463  15.405  -5.498  1.00  1.07           C  
ATOM   1069  CG  ARG A  74     -24.791  13.988  -5.888  1.00  1.07           C  
ATOM   1070  CD  ARG A  74     -26.167  13.615  -5.440  1.00  1.07           C  
ATOM   1071  NE  ARG A  74     -26.474  12.215  -5.693  1.00  1.07           N  
ATOM   1072  CZ  ARG A  74     -27.635  11.614  -5.356  1.00  1.07           C  
ATOM   1073  NH1 ARG A  74     -28.593  12.305  -4.778  1.00  1.07           N  
ATOM   1074  NH2 ARG A  74     -27.810  10.328  -5.603  1.00  1.07           N  
ATOM   1075  H   ARG A  74     -22.350  14.546  -4.270  1.00  1.07           H  
ATOM   1076  HA  ARG A  74     -22.822  15.671  -6.845  1.00  1.07           H  
ATOM   1077 1HB  ARG A  74     -24.670  15.509  -4.452  1.00  1.07           H  
ATOM   1078 2HB  ARG A  74     -25.169  16.046  -6.022  1.00  1.07           H  
ATOM   1079 1HG  ARG A  74     -24.755  13.908  -6.972  1.00  1.07           H  
ATOM   1080 2HG  ARG A  74     -24.074  13.306  -5.443  1.00  1.07           H  
ATOM   1081 1HD  ARG A  74     -26.255  13.794  -4.370  1.00  1.07           H  
ATOM   1082 2HD  ARG A  74     -26.896  14.224  -5.970  1.00  1.07           H  
ATOM   1083  HE  ARG A  74     -25.762  11.650  -6.130  1.00  1.07           H  
ATOM   1084 1HH1 ARG A  74     -28.461  13.287  -4.584  1.00  1.07           H  
ATOM   1085 2HH1 ARG A  74     -29.460  11.852  -4.526  1.00  1.07           H  
ATOM   1086 1HH2 ARG A  74     -27.073   9.790  -6.033  1.00  1.07           H  
ATOM   1087 2HH2 ARG A  74     -28.679   9.880  -5.350  1.00  1.07           H  
ATOM   1088  N   THR A  75     -22.833  17.851  -4.335  1.00  1.18           N  
ATOM   1089  CA  THR A  75     -22.862  19.291  -4.051  1.00  1.18           C  
ATOM   1090  C   THR A  75     -21.602  19.977  -4.584  1.00  1.18           C  
ATOM   1091  O   THR A  75     -21.595  21.185  -4.834  1.00  1.18           O  
ATOM   1092  CB  THR A  75     -22.976  19.595  -2.534  1.00  1.18           C  
ATOM   1093  OG1 THR A  75     -21.811  19.138  -1.846  1.00  1.18           O  
ATOM   1094  CG2 THR A  75     -24.196  18.895  -1.946  1.00  1.18           C  
ATOM   1095  H   THR A  75     -22.755  17.169  -3.576  1.00  1.18           H  
ATOM   1096  HA  THR A  75     -23.723  19.726  -4.553  1.00  1.18           H  
ATOM   1097  HB  THR A  75     -23.078  20.668  -2.384  1.00  1.18           H  
ATOM   1098  HG1 THR A  75     -21.511  18.299  -2.233  1.00  1.18           H  
ATOM   1099 1HG2 THR A  75     -24.269  19.115  -0.878  1.00  1.18           H  
ATOM   1100 2HG2 THR A  75     -25.095  19.241  -2.452  1.00  1.18           H  
ATOM   1101 3HG2 THR A  75     -24.097  17.834  -2.083  1.00  1.18           H  
ATOM   1102  N   MET A  76     -20.560  19.185  -4.819  1.00  1.26           N  
ATOM   1103  CA  MET A  76     -19.294  19.667  -5.356  1.00  1.26           C  
ATOM   1104  C   MET A  76     -19.288  19.783  -6.884  1.00  1.26           C  
ATOM   1105  O   MET A  76     -18.282  20.204  -7.459  1.00  1.26           O  
ATOM   1106  CB  MET A  76     -18.173  18.739  -4.939  1.00  1.26           C  
ATOM   1107  CG  MET A  76     -17.866  18.702  -3.475  1.00  1.26           C  
ATOM   1108  SD  MET A  76     -16.695  17.421  -3.114  1.00  1.26           S  
ATOM   1109  CE  MET A  76     -15.216  18.096  -3.820  1.00  1.26           C  
ATOM   1110  H   MET A  76     -20.638  18.205  -4.548  1.00  1.26           H  
ATOM   1111  HA  MET A  76     -19.107  20.658  -4.947  1.00  1.26           H  
ATOM   1112 1HB  MET A  76     -18.446  17.740  -5.214  1.00  1.26           H  
ATOM   1113 2HB  MET A  76     -17.263  18.995  -5.477  1.00  1.26           H  
ATOM   1114 1HG  MET A  76     -17.443  19.656  -3.167  1.00  1.26           H  
ATOM   1115 2HG  MET A  76     -18.769  18.529  -2.902  1.00  1.26           H  
ATOM   1116 1HE  MET A  76     -14.414  17.397  -3.686  1.00  1.26           H  
ATOM   1117 2HE  MET A  76     -15.367  18.274  -4.882  1.00  1.26           H  
ATOM   1118 3HE  MET A  76     -14.964  19.039  -3.325  1.00  1.26           H  
ATOM   1119  N   GLY A  77     -20.388  19.413  -7.552  1.00  1.31           N  
ATOM   1120  CA  GLY A  77     -20.446  19.494  -9.011  1.00  1.31           C  
ATOM   1121  C   GLY A  77     -20.195  18.179  -9.763  1.00  1.31           C  
ATOM   1122  O   GLY A  77     -20.070  18.189 -10.993  1.00  1.31           O  
ATOM   1123  H   GLY A  77     -21.212  19.070  -7.053  1.00  1.31           H  
ATOM   1124 1HA  GLY A  77     -21.430  19.872  -9.291  1.00  1.31           H  
ATOM   1125 2HA  GLY A  77     -19.730  20.241  -9.350  1.00  1.31           H  
ATOM   1126  N   MET A  78     -20.132  17.058  -9.046  1.00  1.33           N  
ATOM   1127  CA  MET A  78     -19.944  15.742  -9.655  1.00  1.33           C  
ATOM   1128  C   MET A  78     -21.275  15.029  -9.731  1.00  1.33           C  
ATOM   1129  O   MET A  78     -22.244  15.446  -9.107  1.00  1.33           O  
ATOM   1130  CB  MET A  78     -18.926  14.921  -8.879  1.00  1.33           C  
ATOM   1131  CG  MET A  78     -17.508  15.405  -9.006  1.00  1.33           C  
ATOM   1132  SD  MET A  78     -16.427  14.668  -7.798  1.00  1.33           S  
ATOM   1133  CE  MET A  78     -16.881  15.807  -6.537  1.00  1.33           C  
ATOM   1134  H   MET A  78     -20.234  17.089  -8.029  1.00  1.33           H  
ATOM   1135  HA  MET A  78     -19.579  15.873 -10.671  1.00  1.33           H  
ATOM   1136 1HB  MET A  78     -19.184  14.926  -7.826  1.00  1.33           H  
ATOM   1137 2HB  MET A  78     -18.959  13.885  -9.216  1.00  1.33           H  
ATOM   1138 1HG  MET A  78     -17.134  15.163 -10.001  1.00  1.33           H  
ATOM   1139 2HG  MET A  78     -17.479  16.488  -8.881  1.00  1.33           H  
ATOM   1140 1HE  MET A  78     -16.353  15.602  -5.635  1.00  1.33           H  
ATOM   1141 2HE  MET A  78     -16.644  16.819  -6.863  1.00  1.33           H  
ATOM   1142 3HE  MET A  78     -17.938  15.730  -6.362  1.00  1.33           H  
ATOM   1143  N   LYS A  79     -21.358  13.963 -10.514  1.00  1.31           N  
ATOM   1144  CA  LYS A  79     -22.621  13.245 -10.556  1.00  1.31           C  
ATOM   1145  C   LYS A  79     -22.438  11.732 -10.418  1.00  1.31           C  
ATOM   1146  O   LYS A  79     -22.532  11.014 -11.414  1.00  1.31           O  
ATOM   1147  CB  LYS A  79     -23.347  13.556 -11.858  1.00  1.31           C  
ATOM   1148  CG  LYS A  79     -24.744  13.002 -11.928  1.00  1.31           C  
ATOM   1149  CD  LYS A  79     -25.400  13.354 -13.241  1.00  1.31           C  
ATOM   1150  CE  LYS A  79     -26.829  12.835 -13.302  1.00  1.31           C  
ATOM   1151  NZ  LYS A  79     -27.375  12.924 -14.664  1.00  1.31           N  
ATOM   1152  H   LYS A  79     -20.561  13.647 -11.048  1.00  1.31           H  
ATOM   1153  HA  LYS A  79     -23.253  13.589  -9.738  1.00  1.31           H  
ATOM   1154 1HB  LYS A  79     -23.406  14.640 -11.991  1.00  1.31           H  
ATOM   1155 2HB  LYS A  79     -22.784  13.149 -12.701  1.00  1.31           H  
ATOM   1156 1HG  LYS A  79     -24.707  11.914 -11.841  1.00  1.31           H  
ATOM   1157 2HG  LYS A  79     -25.341  13.393 -11.107  1.00  1.31           H  
ATOM   1158 1HD  LYS A  79     -25.410  14.434 -13.366  1.00  1.31           H  
ATOM   1159 2HD  LYS A  79     -24.830  12.919 -14.062  1.00  1.31           H  
ATOM   1160 1HE  LYS A  79     -26.856  11.800 -12.982  1.00  1.31           H  
ATOM   1161 2HE  LYS A  79     -27.448  13.429 -12.634  1.00  1.31           H  
ATOM   1162 1HZ  LYS A  79     -28.312  12.565 -14.682  1.00  1.31           H  
ATOM   1163 2HZ  LYS A  79     -27.361  13.867 -15.000  1.00  1.31           H  
ATOM   1164 3HZ  LYS A  79     -26.763  12.323 -15.238  1.00  1.31           H  
ATOM   1165  N   PRO A  80     -22.213  11.216  -9.189  1.00  1.26           N  
ATOM   1166  CA  PRO A  80     -21.968   9.821  -8.874  1.00  1.26           C  
ATOM   1167  C   PRO A  80     -23.060   8.885  -9.376  1.00  1.26           C  
ATOM   1168  O   PRO A  80     -22.799   7.717  -9.637  1.00  1.26           O  
ATOM   1169  CB  PRO A  80     -21.951   9.830  -7.344  1.00  1.26           C  
ATOM   1170  CG  PRO A  80     -21.545  11.215  -6.962  1.00  1.26           C  
ATOM   1171  CD  PRO A  80     -22.183  12.093  -7.992  1.00  1.26           C  
ATOM   1172  HA  PRO A  80     -20.985   9.524  -9.268  1.00  1.26           H  
ATOM   1173 1HB  PRO A  80     -22.938   9.541  -6.948  1.00  1.26           H  
ATOM   1174 2HB  PRO A  80     -21.241   9.105  -6.985  1.00  1.26           H  
ATOM   1175 1HG  PRO A  80     -21.888  11.447  -5.934  1.00  1.26           H  
ATOM   1176 2HG  PRO A  80     -20.446  11.300  -6.953  1.00  1.26           H  
ATOM   1177 1HD  PRO A  80     -23.191  12.362  -7.693  1.00  1.26           H  
ATOM   1178 2HD  PRO A  80     -21.540  12.947  -8.103  1.00  1.26           H  
ATOM   1179  N   SER A  81     -24.284   9.399  -9.546  1.00  1.17           N  
ATOM   1180  CA  SER A  81     -25.402   8.570  -9.995  1.00  1.17           C  
ATOM   1181  C   SER A  81     -25.243   8.018 -11.406  1.00  1.17           C  
ATOM   1182  O   SER A  81     -25.943   7.066 -11.762  1.00  1.17           O  
ATOM   1183  CB  SER A  81     -26.703   9.337  -9.911  1.00  1.17           C  
ATOM   1184  OG  SER A  81     -26.726  10.384 -10.826  1.00  1.17           O  
ATOM   1185  H   SER A  81     -24.454  10.369  -9.344  1.00  1.17           H  
ATOM   1186  HA  SER A  81     -25.473   7.717  -9.319  1.00  1.17           H  
ATOM   1187 1HB  SER A  81     -27.533   8.660 -10.112  1.00  1.17           H  
ATOM   1188 2HB  SER A  81     -26.832   9.728  -8.904  1.00  1.17           H  
ATOM   1189  HG  SER A  81     -26.547   9.976 -11.695  1.00  1.17           H  
ATOM   1190  N   ASP A  82     -24.353   8.610 -12.215  1.00  1.07           N  
ATOM   1191  CA  ASP A  82     -24.133   8.098 -13.562  1.00  1.07           C  
ATOM   1192  C   ASP A  82     -22.848   7.254 -13.643  1.00  1.07           C  
ATOM   1193  O   ASP A  82     -22.391   6.920 -14.745  1.00  1.07           O  
ATOM   1194  CB  ASP A  82     -24.132   9.206 -14.617  1.00  1.07           C  
ATOM   1195  CG  ASP A  82     -25.499   9.922 -14.788  1.00  1.07           C  
ATOM   1196  OD1 ASP A  82     -26.489   9.391 -14.344  1.00  1.07           O  
ATOM   1197  OD2 ASP A  82     -25.541  10.991 -15.395  1.00  1.07           O  
ATOM   1198  H   ASP A  82     -23.792   9.398 -11.877  1.00  1.07           H  
ATOM   1199  HA  ASP A  82     -24.961   7.436 -13.815  1.00  1.07           H  
ATOM   1200 1HB  ASP A  82     -23.369   9.944 -14.368  1.00  1.07           H  
ATOM   1201 2HB  ASP A  82     -23.898   8.765 -15.574  1.00  1.07           H  
ATOM   1202  N   TYR A  83     -22.277   6.903 -12.483  1.00  0.97           N  
ATOM   1203  CA  TYR A  83     -21.093   6.048 -12.427  1.00  0.97           C  
ATOM   1204  C   TYR A  83     -21.314   4.814 -11.563  1.00  0.97           C  
ATOM   1205  O   TYR A  83     -22.031   4.849 -10.568  1.00  0.97           O  
ATOM   1206  CB  TYR A  83     -19.886   6.725 -11.800  1.00  0.97           C  
ATOM   1207  CG  TYR A  83     -19.226   7.899 -12.453  1.00  0.97           C  
ATOM   1208  CD1 TYR A  83     -19.584   9.191 -12.129  1.00  0.97           C  
ATOM   1209  CD2 TYR A  83     -18.190   7.664 -13.328  1.00  0.97           C  
ATOM   1210  CE1 TYR A  83     -18.880  10.240 -12.668  1.00  0.97           C  
ATOM   1211  CE2 TYR A  83     -17.490   8.696 -13.862  1.00  0.97           C  
ATOM   1212  CZ  TYR A  83     -17.814   9.976 -13.529  1.00  0.97           C  
ATOM   1213  OH  TYR A  83     -17.075  11.005 -14.046  1.00  0.97           O  
ATOM   1214  H   TYR A  83     -22.668   7.221 -11.596  1.00  0.97           H  
ATOM   1215  HA  TYR A  83     -20.845   5.709 -13.429  1.00  0.97           H  
ATOM   1216 1HB  TYR A  83     -20.155   7.028 -10.785  1.00  0.97           H  
ATOM   1217 2HB  TYR A  83     -19.136   5.957 -11.700  1.00  0.97           H  
ATOM   1218  HD1 TYR A  83     -20.400   9.378 -11.438  1.00  0.97           H  
ATOM   1219  HD2 TYR A  83     -17.917   6.641 -13.572  1.00  0.97           H  
ATOM   1220  HE1 TYR A  83     -19.140  11.264 -12.408  1.00  0.97           H  
ATOM   1221  HE2 TYR A  83     -16.657   8.501 -14.537  1.00  0.97           H  
ATOM   1222  HH  TYR A  83     -16.349  10.647 -14.566  1.00  0.97           H  
ATOM   1223  N   ASP A  84     -20.631   3.740 -11.900  1.00  0.88           N  
ATOM   1224  CA  ASP A  84     -20.609   2.568 -11.051  1.00  0.88           C  
ATOM   1225  C   ASP A  84     -19.427   2.734 -10.100  1.00  0.88           C  
ATOM   1226  O   ASP A  84     -18.282   2.887 -10.545  1.00  0.88           O  
ATOM   1227  CB  ASP A  84     -20.525   1.294 -11.881  1.00  0.88           C  
ATOM   1228  CG  ASP A  84     -21.822   1.017 -12.659  1.00  0.88           C  
ATOM   1229  OD1 ASP A  84     -22.891   1.009 -12.049  1.00  0.88           O  
ATOM   1230  OD2 ASP A  84     -21.747   0.822 -13.849  1.00  0.88           O  
ATOM   1231  H   ASP A  84     -20.060   3.752 -12.739  1.00  0.88           H  
ATOM   1232  HA  ASP A  84     -21.520   2.536 -10.460  1.00  0.88           H  
ATOM   1233 1HB  ASP A  84     -19.700   1.381 -12.595  1.00  0.88           H  
ATOM   1234 2HB  ASP A  84     -20.312   0.447 -11.228  1.00  0.88           H  
ATOM   1235  N   ILE A  85     -19.713   2.804  -8.801  1.00  0.81           N  
ATOM   1236  CA  ILE A  85     -18.675   3.080  -7.816  1.00  0.81           C  
ATOM   1237  C   ILE A  85     -18.469   1.906  -6.867  1.00  0.81           C  
ATOM   1238  O   ILE A  85     -19.380   1.535  -6.121  1.00  0.81           O  
ATOM   1239  CB  ILE A  85     -19.048   4.330  -7.003  1.00  0.81           C  
ATOM   1240  CG1 ILE A  85     -19.230   5.549  -7.969  1.00  0.81           C  
ATOM   1241  CG2 ILE A  85     -18.004   4.609  -5.948  1.00  0.81           C  
ATOM   1242  CD1 ILE A  85     -19.725   6.790  -7.331  1.00  0.81           C  
ATOM   1243  H   ILE A  85     -20.677   2.645  -8.503  1.00  0.81           H  
ATOM   1244  HA  ILE A  85     -17.736   3.263  -8.336  1.00  0.81           H  
ATOM   1245  HB  ILE A  85     -19.980   4.156  -6.521  1.00  0.81           H  
ATOM   1246 1HG1 ILE A  85     -18.315   5.776  -8.431  1.00  0.81           H  
ATOM   1247 2HG1 ILE A  85     -19.950   5.274  -8.742  1.00  0.81           H  
ATOM   1248 1HG2 ILE A  85     -18.301   5.480  -5.366  1.00  0.81           H  
ATOM   1249 2HG2 ILE A  85     -17.925   3.748  -5.306  1.00  0.81           H  
ATOM   1250 3HG2 ILE A  85     -17.042   4.790  -6.401  1.00  0.81           H  
ATOM   1251 1HD1 ILE A  85     -19.821   7.560  -8.096  1.00  0.81           H  
ATOM   1252 2HD1 ILE A  85     -20.695   6.605  -6.880  1.00  0.81           H  
ATOM   1253 3HD1 ILE A  85     -19.025   7.119  -6.569  1.00  0.81           H  
ATOM   1254  N   HIS A  86     -17.261   1.353  -6.887  1.00  0.78           N  
ATOM   1255  CA  HIS A  86     -16.882   0.219  -6.057  1.00  0.78           C  
ATOM   1256  C   HIS A  86     -15.906   0.633  -4.970  1.00  0.78           C  
ATOM   1257  O   HIS A  86     -14.814   1.112  -5.271  1.00  0.78           O  
ATOM   1258  CB  HIS A  86     -16.258  -0.894  -6.914  1.00  0.78           C  
ATOM   1259  CG  HIS A  86     -15.796  -2.118  -6.133  1.00  0.78           C  
ATOM   1260  ND1 HIS A  86     -14.824  -2.981  -6.614  1.00  0.78           N  
ATOM   1261  CD2 HIS A  86     -16.156  -2.607  -4.921  1.00  0.78           C  
ATOM   1262  CE1 HIS A  86     -14.613  -3.937  -5.720  1.00  0.78           C  
ATOM   1263  NE2 HIS A  86     -15.405  -3.723  -4.693  1.00  0.78           N  
ATOM   1264  H   HIS A  86     -16.566   1.726  -7.533  1.00  0.78           H  
ATOM   1265  HA  HIS A  86     -17.764  -0.186  -5.575  1.00  0.78           H  
ATOM   1266 1HB  HIS A  86     -16.986  -1.224  -7.655  1.00  0.78           H  
ATOM   1267 2HB  HIS A  86     -15.406  -0.492  -7.455  1.00  0.78           H  
ATOM   1268  HD2 HIS A  86     -16.886  -2.202  -4.239  1.00  0.78           H  
ATOM   1269  HE1 HIS A  86     -13.901  -4.757  -5.812  1.00  0.78           H  
ATOM   1270  HE2 HIS A  86     -15.469  -4.276  -3.838  1.00  0.78           H  
ATOM   1271  N   ILE A  87     -16.304   0.461  -3.711  1.00  0.81           N  
ATOM   1272  CA  ILE A  87     -15.452   0.821  -2.584  1.00  0.81           C  
ATOM   1273  C   ILE A  87     -15.066  -0.468  -1.862  1.00  0.81           C  
ATOM   1274  O   ILE A  87     -15.945  -1.205  -1.414  1.00  0.81           O  
ATOM   1275  CB  ILE A  87     -16.193   1.714  -1.564  1.00  0.81           C  
ATOM   1276  CG1 ILE A  87     -16.733   3.002  -2.210  1.00  0.81           C  
ATOM   1277  CG2 ILE A  87     -15.252   2.063  -0.439  1.00  0.81           C  
ATOM   1278  CD1 ILE A  87     -18.188   2.878  -2.648  1.00  0.81           C  
ATOM   1279  H   ILE A  87     -17.220   0.052  -3.545  1.00  0.81           H  
ATOM   1280  HA  ILE A  87     -14.550   1.312  -2.938  1.00  0.81           H  
ATOM   1281  HB  ILE A  87     -17.043   1.165  -1.162  1.00  0.81           H  
ATOM   1282 1HG1 ILE A  87     -16.655   3.821  -1.493  1.00  0.81           H  
ATOM   1283 2HG1 ILE A  87     -16.133   3.247  -3.083  1.00  0.81           H  
ATOM   1284 1HG2 ILE A  87     -15.773   2.668   0.302  1.00  0.81           H  
ATOM   1285 2HG2 ILE A  87     -14.899   1.152   0.008  1.00  0.81           H  
ATOM   1286 3HG2 ILE A  87     -14.405   2.612  -0.815  1.00  0.81           H  
ATOM   1287 1HD1 ILE A  87     -18.521   3.814  -3.086  1.00  0.81           H  
ATOM   1288 2HD1 ILE A  87     -18.289   2.073  -3.384  1.00  0.81           H  
ATOM   1289 3HD1 ILE A  87     -18.806   2.653  -1.790  1.00  0.81           H  
ATOM   1290  N   ASN A  88     -13.764  -0.737  -1.767  1.00  0.89           N  
ATOM   1291  CA  ASN A  88     -13.277  -1.964  -1.152  1.00  0.89           C  
ATOM   1292  C   ASN A  88     -12.373  -1.709   0.042  1.00  0.89           C  
ATOM   1293  O   ASN A  88     -11.488  -0.844   0.020  1.00  0.89           O  
ATOM   1294  CB  ASN A  88     -12.550  -2.820  -2.169  1.00  0.89           C  
ATOM   1295  CG  ASN A  88     -12.150  -4.200  -1.632  1.00  0.89           C  
ATOM   1296  OD1 ASN A  88     -12.994  -5.024  -1.230  1.00  0.89           O  
ATOM   1297  ND2 ASN A  88     -10.869  -4.467  -1.650  1.00  0.89           N  
ATOM   1298  H   ASN A  88     -13.093  -0.091  -2.171  1.00  0.89           H  
ATOM   1299  HA  ASN A  88     -14.133  -2.526  -0.787  1.00  0.89           H  
ATOM   1300 1HB  ASN A  88     -13.187  -2.955  -3.040  1.00  0.89           H  
ATOM   1301 2HB  ASN A  88     -11.653  -2.297  -2.502  1.00  0.89           H  
ATOM   1302 1HD2 ASN A  88     -10.538  -5.354  -1.329  1.00  0.89           H  
ATOM   1303 2HD2 ASN A  88     -10.221  -3.783  -1.993  1.00  0.89           H  
ATOM   1304  N   PHE A  89     -12.569  -2.527   1.069  1.00  1.04           N  
ATOM   1305  CA  PHE A  89     -11.777  -2.472   2.289  1.00  1.04           C  
ATOM   1306  C   PHE A  89     -11.079  -3.813   2.537  1.00  1.04           C  
ATOM   1307  O   PHE A  89     -11.672  -4.686   3.157  1.00  1.04           O  
ATOM   1308  CB  PHE A  89     -12.706  -2.197   3.452  1.00  1.04           C  
ATOM   1309  CG  PHE A  89     -13.442  -0.962   3.283  1.00  1.04           C  
ATOM   1310  CD1 PHE A  89     -14.610  -0.996   2.604  1.00  1.04           C  
ATOM   1311  CD2 PHE A  89     -13.024   0.211   3.786  1.00  1.04           C  
ATOM   1312  CE1 PHE A  89     -15.345   0.089   2.438  1.00  1.04           C  
ATOM   1313  CE2 PHE A  89     -13.789   1.336   3.597  1.00  1.04           C  
ATOM   1314  CZ  PHE A  89     -14.949   1.243   2.925  1.00  1.04           C  
ATOM   1315  H   PHE A  89     -13.354  -3.183   1.016  1.00  1.04           H  
ATOM   1316  HA  PHE A  89     -11.047  -1.666   2.215  1.00  1.04           H  
ATOM   1317 1HB  PHE A  89     -13.425  -3.016   3.556  1.00  1.04           H  
ATOM   1318 2HB  PHE A  89     -12.135  -2.137   4.378  1.00  1.04           H  
ATOM   1319  HD1 PHE A  89     -14.946  -1.933   2.195  1.00  1.04           H  
ATOM   1320  HD2 PHE A  89     -12.087   0.254   4.343  1.00  1.04           H  
ATOM   1321  HE1 PHE A  89     -16.255   0.037   1.905  1.00  1.04           H  
ATOM   1322  HE2 PHE A  89     -13.480   2.291   3.998  1.00  1.04           H  
ATOM   1323  HZ  PHE A  89     -15.557   2.083   2.773  1.00  1.04           H  
ATOM   1324  N   PRO A  90      -9.859  -4.040   2.024  1.00  1.25           N  
ATOM   1325  CA  PRO A  90      -9.137  -5.295   2.119  1.00  1.25           C  
ATOM   1326  C   PRO A  90      -9.029  -5.736   3.573  1.00  1.25           C  
ATOM   1327  O   PRO A  90      -8.807  -4.912   4.465  1.00  1.25           O  
ATOM   1328  CB  PRO A  90      -7.761  -4.920   1.549  1.00  1.25           C  
ATOM   1329  CG  PRO A  90      -8.043  -3.776   0.609  1.00  1.25           C  
ATOM   1330  CD  PRO A  90      -9.132  -2.993   1.294  1.00  1.25           C  
ATOM   1331  HA  PRO A  90      -9.642  -6.059   1.508  1.00  1.25           H  
ATOM   1332 1HB  PRO A  90      -7.081  -4.635   2.369  1.00  1.25           H  
ATOM   1333 2HB  PRO A  90      -7.313  -5.788   1.047  1.00  1.25           H  
ATOM   1334 1HG  PRO A  90      -7.131  -3.171   0.448  1.00  1.25           H  
ATOM   1335 2HG  PRO A  90      -8.345  -4.154  -0.374  1.00  1.25           H  
ATOM   1336 1HD  PRO A  90      -8.696  -2.287   1.993  1.00  1.25           H  
ATOM   1337 2HD  PRO A  90      -9.742  -2.514   0.539  1.00  1.25           H  
ATOM   1338  N   GLY A  91      -9.159  -7.036   3.811  1.00  1.49           N  
ATOM   1339  CA  GLY A  91      -9.101  -7.568   5.167  1.00  1.49           C  
ATOM   1340  C   GLY A  91     -10.498  -7.898   5.692  1.00  1.49           C  
ATOM   1341  O   GLY A  91     -11.467  -7.912   4.939  1.00  1.49           O  
ATOM   1342  H   GLY A  91      -9.327  -7.668   3.042  1.00  1.49           H  
ATOM   1343 1HA  GLY A  91      -8.484  -8.467   5.177  1.00  1.49           H  
ATOM   1344 2HA  GLY A  91      -8.622  -6.845   5.827  1.00  1.49           H  
ATOM   1345  N   GLY A  92     -10.571  -8.238   6.977  1.00  1.71           N  
ATOM   1346  CA  GLY A  92     -11.810  -8.662   7.637  1.00  1.71           C  
ATOM   1347  C   GLY A  92     -12.368  -7.605   8.592  1.00  1.71           C  
ATOM   1348  O   GLY A  92     -13.006  -7.950   9.585  1.00  1.71           O  
ATOM   1349  H   GLY A  92      -9.727  -8.200   7.531  1.00  1.71           H  
ATOM   1350 1HA  GLY A  92     -12.559  -8.897   6.879  1.00  1.71           H  
ATOM   1351 2HA  GLY A  92     -11.623  -9.583   8.188  1.00  1.71           H  
ATOM   1352  N   ILE A  93     -12.060  -6.335   8.341  1.00  1.86           N  
ATOM   1353  CA  ILE A  93     -12.443  -5.258   9.251  1.00  1.86           C  
ATOM   1354  C   ILE A  93     -13.711  -4.474   8.809  1.00  1.86           C  
ATOM   1355  O   ILE A  93     -13.684  -3.845   7.761  1.00  1.86           O  
ATOM   1356  CB  ILE A  93     -11.271  -4.268   9.373  1.00  1.86           C  
ATOM   1357  CG1 ILE A  93     -10.038  -4.967   9.895  1.00  1.86           C  
ATOM   1358  CG2 ILE A  93     -11.613  -3.166  10.289  1.00  1.86           C  
ATOM   1359  CD1 ILE A  93      -8.808  -4.086   9.843  1.00  1.86           C  
ATOM   1360  H   ILE A  93     -11.555  -6.122   7.490  1.00  1.86           H  
ATOM   1361  HA  ILE A  93     -12.563  -5.690  10.232  1.00  1.86           H  
ATOM   1362  HB  ILE A  93     -11.034  -3.861   8.387  1.00  1.86           H  
ATOM   1363 1HG1 ILE A  93     -10.209  -5.272  10.928  1.00  1.86           H  
ATOM   1364 2HG1 ILE A  93      -9.849  -5.857   9.296  1.00  1.86           H  
ATOM   1365 1HG2 ILE A  93     -10.770  -2.487  10.351  1.00  1.86           H  
ATOM   1366 2HG2 ILE A  93     -12.448  -2.657   9.919  1.00  1.86           H  
ATOM   1367 3HG2 ILE A  93     -11.833  -3.569  11.277  1.00  1.86           H  
ATOM   1368 1HD1 ILE A  93      -7.948  -4.634  10.228  1.00  1.86           H  
ATOM   1369 2HD1 ILE A  93      -8.615  -3.788   8.810  1.00  1.86           H  
ATOM   1370 3HD1 ILE A  93      -8.971  -3.196  10.453  1.00  1.86           H  
ATOM   1371  N   PRO A  94     -14.821  -4.483   9.604  1.00  1.89           N  
ATOM   1372  CA  PRO A  94     -16.105  -3.774   9.424  1.00  1.89           C  
ATOM   1373  C   PRO A  94     -16.026  -2.243   9.387  1.00  1.89           C  
ATOM   1374  O   PRO A  94     -16.999  -1.582   9.017  1.00  1.89           O  
ATOM   1375  CB  PRO A  94     -16.900  -4.185  10.668  1.00  1.89           C  
ATOM   1376  CG  PRO A  94     -16.315  -5.476  11.105  1.00  1.89           C  
ATOM   1377  CD  PRO A  94     -14.848  -5.372  10.796  1.00  1.89           C  
ATOM   1378  HA  PRO A  94     -16.589  -4.150   8.513  1.00  1.89           H  
ATOM   1379 1HB  PRO A  94     -16.819  -3.408  11.444  1.00  1.89           H  
ATOM   1380 2HB  PRO A  94     -17.972  -4.273  10.423  1.00  1.89           H  
ATOM   1381 1HG  PRO A  94     -16.510  -5.622  12.184  1.00  1.89           H  
ATOM   1382 2HG  PRO A  94     -16.802  -6.311  10.583  1.00  1.89           H  
ATOM   1383 1HD  PRO A  94     -14.293  -4.933  11.640  1.00  1.89           H  
ATOM   1384 2HD  PRO A  94     -14.534  -6.386  10.558  1.00  1.89           H  
ATOM   1385  N   ILE A  95     -14.896  -1.715   9.857  1.00  1.79           N  
ATOM   1386  CA  ILE A  95     -14.551  -0.299  10.038  1.00  1.79           C  
ATOM   1387  C   ILE A  95     -15.758   0.480  10.505  1.00  1.79           C  
ATOM   1388  O   ILE A  95     -16.190   1.447   9.873  1.00  1.79           O  
ATOM   1389  CB  ILE A  95     -14.063   0.403   8.761  1.00  1.79           C  
ATOM   1390  CG1 ILE A  95     -15.128   0.545   7.754  1.00  1.79           C  
ATOM   1391  CG2 ILE A  95     -12.993  -0.464   8.115  1.00  1.79           C  
ATOM   1392  CD1 ILE A  95     -14.726   1.467   6.692  1.00  1.79           C  
ATOM   1393  H   ILE A  95     -14.182  -2.368  10.119  1.00  1.79           H  
ATOM   1394  HA  ILE A  95     -13.783  -0.223  10.801  1.00  1.79           H  
ATOM   1395  HB  ILE A  95     -13.666   1.389   8.999  1.00  1.79           H  
ATOM   1396 1HG1 ILE A  95     -15.313  -0.394   7.315  1.00  1.79           H  
ATOM   1397 2HG1 ILE A  95     -16.041   0.902   8.208  1.00  1.79           H  
ATOM   1398 1HG2 ILE A  95     -12.645   0.002   7.199  1.00  1.79           H  
ATOM   1399 2HG2 ILE A  95     -12.163  -0.595   8.798  1.00  1.79           H  
ATOM   1400 3HG2 ILE A  95     -13.416  -1.427   7.871  1.00  1.79           H  
ATOM   1401 1HD1 ILE A  95     -15.510   1.540   5.943  1.00  1.79           H  
ATOM   1402 2HD1 ILE A  95     -14.537   2.448   7.117  1.00  1.79           H  
ATOM   1403 3HD1 ILE A  95     -13.828   1.086   6.261  1.00  1.79           H  
ATOM   1404  N   ASP A  96     -16.303   0.072  11.640  1.00  1.61           N  
ATOM   1405  CA  ASP A  96     -17.556   0.632  12.094  1.00  1.61           C  
ATOM   1406  C   ASP A  96     -17.425   2.020  12.706  1.00  1.61           C  
ATOM   1407  O   ASP A  96     -17.584   2.193  13.916  1.00  1.61           O  
ATOM   1408  CB  ASP A  96     -18.190  -0.273  13.140  1.00  1.61           C  
ATOM   1409  CG  ASP A  96     -19.634   0.121  13.509  1.00  1.61           C  
ATOM   1410  OD1 ASP A  96     -20.322   0.713  12.673  1.00  1.61           O  
ATOM   1411  OD2 ASP A  96     -20.003  -0.097  14.670  1.00  1.61           O  
ATOM   1412  H   ASP A  96     -15.875  -0.687  12.148  1.00  1.61           H  
ATOM   1413  HA  ASP A  96     -18.221   0.700  11.232  1.00  1.61           H  
ATOM   1414 1HB  ASP A  96     -18.202  -1.303  12.769  1.00  1.61           H  
ATOM   1415 2HB  ASP A  96     -17.576  -0.260  14.027  1.00  1.61           H  
ATOM   1416  N   GLY A  97     -17.189   3.015  11.864  1.00  1.40           N  
ATOM   1417  CA  GLY A  97     -17.167   4.378  12.355  1.00  1.40           C  
ATOM   1418  C   GLY A  97     -17.115   5.426  11.232  1.00  1.40           C  
ATOM   1419  O   GLY A  97     -16.528   5.204  10.168  1.00  1.40           O  
ATOM   1420  H   GLY A  97     -17.023   2.774  10.888  1.00  1.40           H  
ATOM   1421 1HA  GLY A  97     -18.044   4.505  12.976  1.00  1.40           H  
ATOM   1422 2HA  GLY A  97     -16.300   4.498  13.004  1.00  1.40           H  
ATOM   1423  N   PRO A  98     -17.585   6.647  11.535  1.00  1.19           N  
ATOM   1424  CA  PRO A  98     -17.704   7.799  10.658  1.00  1.19           C  
ATOM   1425  C   PRO A  98     -16.363   8.406  10.291  1.00  1.19           C  
ATOM   1426  O   PRO A  98     -16.259   9.197   9.351  1.00  1.19           O  
ATOM   1427  CB  PRO A  98     -18.521   8.759  11.513  1.00  1.19           C  
ATOM   1428  CG  PRO A  98     -18.212   8.389  12.935  1.00  1.19           C  
ATOM   1429  CD  PRO A  98     -18.035   6.914  12.926  1.00  1.19           C  
ATOM   1430  HA  PRO A  98     -18.262   7.513   9.754  1.00  1.19           H  
ATOM   1431 1HB  PRO A  98     -18.223   9.769  11.304  1.00  1.19           H  
ATOM   1432 2HB  PRO A  98     -19.584   8.691  11.256  1.00  1.19           H  
ATOM   1433 1HG  PRO A  98     -17.310   8.923  13.266  1.00  1.19           H  
ATOM   1434 2HG  PRO A  98     -19.032   8.725  13.589  1.00  1.19           H  
ATOM   1435 1HD  PRO A  98     -17.266   6.635  13.662  1.00  1.19           H  
ATOM   1436 2HD  PRO A  98     -19.005   6.450  13.132  1.00  1.19           H  
ATOM   1437  N   SER A  99     -15.324   8.003  11.018  1.00  1.01           N  
ATOM   1438  CA  SER A  99     -13.985   8.529  10.823  1.00  1.01           C  
ATOM   1439  C   SER A  99     -13.417   8.239   9.443  1.00  1.01           C  
ATOM   1440  O   SER A  99     -12.507   8.940   9.000  1.00  1.01           O  
ATOM   1441  CB  SER A  99     -13.064   7.944  11.871  1.00  1.01           C  
ATOM   1442  OG  SER A  99     -12.858   6.564  11.694  1.00  1.01           O  
ATOM   1443  H   SER A  99     -15.466   7.330  11.753  1.00  1.01           H  
ATOM   1444  HA  SER A  99     -14.027   9.610  10.951  1.00  1.01           H  
ATOM   1445 1HB  SER A  99     -12.109   8.462  11.855  1.00  1.01           H  
ATOM   1446 2HB  SER A  99     -13.515   8.105  12.841  1.00  1.01           H  
ATOM   1447  HG  SER A  99     -11.991   6.472  11.220  1.00  1.01           H  
ATOM   1448  N   ALA A 100     -13.965   7.220   8.754  1.00  0.87           N  
ATOM   1449  CA  ALA A 100     -13.508   6.850   7.410  1.00  0.87           C  
ATOM   1450  C   ALA A 100     -14.164   7.702   6.320  1.00  0.87           C  
ATOM   1451  O   ALA A 100     -13.831   7.546   5.140  1.00  0.87           O  
ATOM   1452  CB  ALA A 100     -13.786   5.378   7.134  1.00  0.87           C  
ATOM   1453  H   ALA A 100     -14.723   6.682   9.188  1.00  0.87           H  
ATOM   1454  HA  ALA A 100     -12.433   7.023   7.364  1.00  0.87           H  
ATOM   1455 1HB  ALA A 100     -13.417   5.112   6.142  1.00  0.87           H  
ATOM   1456 2HB  ALA A 100     -13.286   4.764   7.886  1.00  0.87           H  
ATOM   1457 3HB  ALA A 100     -14.859   5.201   7.186  1.00  0.87           H  
ATOM   1458  N   GLY A 101     -15.077   8.603   6.706  1.00  0.77           N  
ATOM   1459  CA  GLY A 101     -15.813   9.445   5.768  1.00  0.77           C  
ATOM   1460  C   GLY A 101     -14.889  10.168   4.800  1.00  0.77           C  
ATOM   1461  O   GLY A 101     -15.031  10.020   3.581  1.00  0.77           O  
ATOM   1462  H   GLY A 101     -15.296   8.713   7.698  1.00  0.77           H  
ATOM   1463 1HA  GLY A 101     -16.523   8.834   5.210  1.00  0.77           H  
ATOM   1464 2HA  GLY A 101     -16.394  10.174   6.333  1.00  0.77           H  
ATOM   1465  N   ILE A 102     -13.917  10.917   5.321  1.00  0.70           N  
ATOM   1466  CA  ILE A 102     -13.018  11.637   4.431  1.00  0.70           C  
ATOM   1467  C   ILE A 102     -12.224  10.742   3.513  1.00  0.70           C  
ATOM   1468  O   ILE A 102     -12.041  11.059   2.337  1.00  0.70           O  
ATOM   1469  CB  ILE A 102     -11.958  12.462   5.152  1.00  0.70           C  
ATOM   1470  CG1 ILE A 102     -12.486  13.635   5.893  1.00  0.70           C  
ATOM   1471  CG2 ILE A 102     -11.006  12.940   4.135  1.00  0.70           C  
ATOM   1472  CD1 ILE A 102     -11.412  14.216   6.767  1.00  0.70           C  
ATOM   1473  H   ILE A 102     -13.844  11.018   6.337  1.00  0.70           H  
ATOM   1474  HA  ILE A 102     -13.609  12.280   3.811  1.00  0.70           H  
ATOM   1475  HB  ILE A 102     -11.436  11.826   5.870  1.00  0.70           H  
ATOM   1476 1HG1 ILE A 102     -12.818  14.397   5.194  1.00  0.70           H  
ATOM   1477 2HG1 ILE A 102     -13.326  13.336   6.508  1.00  0.70           H  
ATOM   1478 1HG2 ILE A 102     -10.218  13.496   4.637  1.00  0.70           H  
ATOM   1479 2HG2 ILE A 102     -10.577  12.106   3.606  1.00  0.70           H  
ATOM   1480 3HG2 ILE A 102     -11.526  13.585   3.426  1.00  0.70           H  
ATOM   1481 1HD1 ILE A 102     -11.793  15.062   7.301  1.00  0.70           H  
ATOM   1482 2HD1 ILE A 102     -11.083  13.461   7.466  1.00  0.70           H  
ATOM   1483 3HD1 ILE A 102     -10.566  14.524   6.164  1.00  0.70           H  
ATOM   1484  N   ALA A 103     -11.685   9.657   4.046  1.00  0.66           N  
ATOM   1485  CA  ALA A 103     -10.865   8.804   3.213  1.00  0.66           C  
ATOM   1486  C   ALA A 103     -11.680   8.268   2.049  1.00  0.66           C  
ATOM   1487  O   ALA A 103     -11.234   8.308   0.899  1.00  0.66           O  
ATOM   1488  CB  ALA A 103     -10.303   7.676   4.051  1.00  0.66           C  
ATOM   1489  H   ALA A 103     -11.869   9.423   5.012  1.00  0.66           H  
ATOM   1490  HA  ALA A 103     -10.049   9.398   2.809  1.00  0.66           H  
ATOM   1491 1HB  ALA A 103      -9.668   7.044   3.445  1.00  0.66           H  
ATOM   1492 2HB  ALA A 103      -9.718   8.103   4.863  1.00  0.66           H  
ATOM   1493 3HB  ALA A 103     -11.128   7.091   4.462  1.00  0.66           H  
ATOM   1494  N   MET A 104     -12.924   7.873   2.311  1.00  0.63           N  
ATOM   1495  CA  MET A 104     -13.757   7.360   1.240  1.00  0.63           C  
ATOM   1496  C   MET A 104     -14.082   8.445   0.234  1.00  0.63           C  
ATOM   1497  O   MET A 104     -14.094   8.191  -0.975  1.00  0.63           O  
ATOM   1498  CB  MET A 104     -15.011   6.748   1.824  1.00  0.63           C  
ATOM   1499  CG  MET A 104     -14.727   5.479   2.542  1.00  0.63           C  
ATOM   1500  SD  MET A 104     -16.149   4.628   3.038  1.00  0.63           S  
ATOM   1501  CE  MET A 104     -16.664   5.537   4.400  1.00  0.63           C  
ATOM   1502  H   MET A 104     -13.281   7.885   3.270  1.00  0.63           H  
ATOM   1503  HA  MET A 104     -13.203   6.580   0.719  1.00  0.63           H  
ATOM   1504 1HB  MET A 104     -15.456   7.448   2.538  1.00  0.63           H  
ATOM   1505 2HB  MET A 104     -15.740   6.559   1.037  1.00  0.63           H  
ATOM   1506 1HG  MET A 104     -14.162   4.832   1.893  1.00  0.63           H  
ATOM   1507 2HG  MET A 104     -14.125   5.692   3.425  1.00  0.63           H  
ATOM   1508 1HE  MET A 104     -17.532   5.058   4.792  1.00  0.63           H  
ATOM   1509 2HE  MET A 104     -15.886   5.545   5.142  1.00  0.63           H  
ATOM   1510 3HE  MET A 104     -16.893   6.561   4.095  1.00  0.63           H  
ATOM   1511  N   ALA A 105     -14.307   9.668   0.721  1.00  0.63           N  
ATOM   1512  CA  ALA A 105     -14.590  10.779  -0.166  1.00  0.63           C  
ATOM   1513  C   ALA A 105     -13.427  11.061  -1.072  1.00  0.63           C  
ATOM   1514  O   ALA A 105     -13.604  11.301  -2.268  1.00  0.63           O  
ATOM   1515  CB  ALA A 105     -14.921  12.005   0.646  1.00  0.63           C  
ATOM   1516  H   ALA A 105     -14.308   9.820   1.731  1.00  0.63           H  
ATOM   1517  HA  ALA A 105     -15.412  10.509  -0.798  1.00  0.63           H  
ATOM   1518 1HB  ALA A 105     -15.169  12.819  -0.008  1.00  0.63           H  
ATOM   1519 2HB  ALA A 105     -15.758  11.791   1.271  1.00  0.63           H  
ATOM   1520 3HB  ALA A 105     -14.070  12.268   1.264  1.00  0.63           H  
ATOM   1521  N   ALA A 106     -12.226  11.018  -0.512  1.00  0.63           N  
ATOM   1522  CA  ALA A 106     -11.022  11.243  -1.277  1.00  0.63           C  
ATOM   1523  C   ALA A 106     -10.845  10.133  -2.315  1.00  0.63           C  
ATOM   1524  O   ALA A 106     -10.496  10.384  -3.476  1.00  0.63           O  
ATOM   1525  CB  ALA A 106      -9.851  11.329  -0.332  1.00  0.63           C  
ATOM   1526  H   ALA A 106     -12.148  10.830   0.487  1.00  0.63           H  
ATOM   1527  HA  ALA A 106     -11.116  12.185  -1.810  1.00  0.63           H  
ATOM   1528 1HB  ALA A 106      -8.990  11.494  -0.906  1.00  0.63           H  
ATOM   1529 2HB  ALA A 106     -10.004  12.145   0.376  1.00  0.63           H  
ATOM   1530 3HB  ALA A 106      -9.758  10.405   0.216  1.00  0.63           H  
ATOM   1531  N   GLY A 107     -11.154   8.899  -1.913  1.00  0.64           N  
ATOM   1532  CA  GLY A 107     -11.055   7.741  -2.788  1.00  0.64           C  
ATOM   1533  C   GLY A 107     -11.956   7.922  -4.000  1.00  0.64           C  
ATOM   1534  O   GLY A 107     -11.508   7.808  -5.145  1.00  0.64           O  
ATOM   1535  H   GLY A 107     -11.430   8.749  -0.943  1.00  0.64           H  
ATOM   1536 1HA  GLY A 107     -10.023   7.604  -3.109  1.00  0.64           H  
ATOM   1537 2HA  GLY A 107     -11.345   6.848  -2.235  1.00  0.64           H  
ATOM   1538  N   ILE A 108     -13.233   8.212  -3.741  1.00  0.66           N  
ATOM   1539  CA  ILE A 108     -14.198   8.374  -4.813  1.00  0.66           C  
ATOM   1540  C   ILE A 108     -13.881   9.605  -5.658  1.00  0.66           C  
ATOM   1541  O   ILE A 108     -13.931   9.529  -6.888  1.00  0.66           O  
ATOM   1542  CB  ILE A 108     -15.633   8.459  -4.270  1.00  0.66           C  
ATOM   1543  CG1 ILE A 108     -16.082   7.121  -3.614  1.00  0.66           C  
ATOM   1544  CG2 ILE A 108     -16.533   8.682  -5.464  1.00  0.66           C  
ATOM   1545  CD1 ILE A 108     -17.364   7.202  -2.814  1.00  0.66           C  
ATOM   1546  H   ILE A 108     -13.534   8.296  -2.770  1.00  0.66           H  
ATOM   1547  HA  ILE A 108     -14.138   7.531  -5.478  1.00  0.66           H  
ATOM   1548  HB  ILE A 108     -15.716   9.260  -3.535  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 108     -16.242   6.394  -4.390  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 108     -15.290   6.771  -2.950  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 108     -17.569   8.732  -5.146  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 108     -16.244   9.606  -5.939  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 108     -16.416   7.858  -6.167  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 108     -17.600   6.221  -2.402  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 108     -17.235   7.905  -2.010  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 108     -18.174   7.529  -3.458  1.00  0.66           H  
ATOM   1557  N   PHE A 109     -13.544  10.734  -5.026  1.00  0.68           N  
ATOM   1558  CA  PHE A 109     -13.230  11.944  -5.774  1.00  0.68           C  
ATOM   1559  C   PHE A 109     -12.125  11.667  -6.781  1.00  0.68           C  
ATOM   1560  O   PHE A 109     -12.265  11.971  -7.974  1.00  0.68           O  
ATOM   1561  CB  PHE A 109     -12.706  13.051  -4.850  1.00  0.68           C  
ATOM   1562  CG  PHE A 109     -12.358  14.323  -5.564  1.00  0.68           C  
ATOM   1563  CD1 PHE A 109     -13.305  15.297  -5.705  1.00  0.68           C  
ATOM   1564  CD2 PHE A 109     -11.106  14.523  -6.139  1.00  0.68           C  
ATOM   1565  CE1 PHE A 109     -13.031  16.468  -6.382  1.00  0.68           C  
ATOM   1566  CE2 PHE A 109     -10.826  15.683  -6.827  1.00  0.68           C  
ATOM   1567  CZ  PHE A 109     -11.787  16.661  -6.944  1.00  0.68           C  
ATOM   1568  H   PHE A 109     -13.510  10.767  -4.010  1.00  0.68           H  
ATOM   1569  HA  PHE A 109     -14.124  12.281  -6.302  1.00  0.68           H  
ATOM   1570 1HB  PHE A 109     -13.459  13.277  -4.095  1.00  0.68           H  
ATOM   1571 2HB  PHE A 109     -11.819  12.698  -4.323  1.00  0.68           H  
ATOM   1572  HD1 PHE A 109     -14.274  15.130  -5.263  1.00  0.68           H  
ATOM   1573  HD2 PHE A 109     -10.345  13.749  -6.047  1.00  0.68           H  
ATOM   1574  HE1 PHE A 109     -13.797  17.234  -6.478  1.00  0.68           H  
ATOM   1575  HE2 PHE A 109      -9.848  15.827  -7.280  1.00  0.68           H  
ATOM   1576  HZ  PHE A 109     -11.570  17.581  -7.486  1.00  0.68           H  
ATOM   1577  N   SER A 110     -11.012  11.077  -6.313  1.00  0.71           N  
ATOM   1578  CA  SER A 110      -9.906  10.840  -7.220  1.00  0.71           C  
ATOM   1579  C   SER A 110     -10.267   9.877  -8.320  1.00  0.71           C  
ATOM   1580  O   SER A 110      -9.875  10.090  -9.471  1.00  0.71           O  
ATOM   1581  CB  SER A 110      -8.724  10.281  -6.463  1.00  0.71           C  
ATOM   1582  OG  SER A 110      -9.026   9.070  -5.856  1.00  0.71           O  
ATOM   1583  H   SER A 110     -10.928  10.817  -5.329  1.00  0.71           H  
ATOM   1584  HA  SER A 110      -9.620  11.791  -7.668  1.00  0.71           H  
ATOM   1585 1HB  SER A 110      -7.957  10.084  -7.165  1.00  0.71           H  
ATOM   1586 2HB  SER A 110      -8.359  11.004  -5.757  1.00  0.71           H  
ATOM   1587  HG  SER A 110      -9.607   9.303  -5.094  1.00  0.71           H  
ATOM   1588  N   ALA A 111     -11.060   8.856  -7.997  1.00  0.74           N  
ATOM   1589  CA  ALA A 111     -11.472   7.866  -8.972  1.00  0.74           C  
ATOM   1590  C   ALA A 111     -12.324   8.496 -10.080  1.00  0.74           C  
ATOM   1591  O   ALA A 111     -12.215   8.100 -11.246  1.00  0.74           O  
ATOM   1592  CB  ALA A 111     -12.172   6.751  -8.263  1.00  0.74           C  
ATOM   1593  H   ALA A 111     -11.349   8.722  -7.025  1.00  0.74           H  
ATOM   1594  HA  ALA A 111     -10.585   7.459  -9.439  1.00  0.74           H  
ATOM   1595 1HB  ALA A 111     -12.441   5.986  -8.975  1.00  0.74           H  
ATOM   1596 2HB  ALA A 111     -11.509   6.324  -7.507  1.00  0.74           H  
ATOM   1597 3HB  ALA A 111     -13.054   7.149  -7.779  1.00  0.74           H  
ATOM   1598  N   ILE A 112     -13.159   9.479  -9.711  1.00  0.76           N  
ATOM   1599  CA  ILE A 112     -13.991  10.221 -10.662  1.00  0.76           C  
ATOM   1600  C   ILE A 112     -13.159  11.152 -11.558  1.00  0.76           C  
ATOM   1601  O   ILE A 112     -13.360  11.187 -12.775  1.00  0.76           O  
ATOM   1602  CB  ILE A 112     -15.091  11.051  -9.942  1.00  0.76           C  
ATOM   1603  CG1 ILE A 112     -16.149  10.125  -9.297  1.00  0.76           C  
ATOM   1604  CG2 ILE A 112     -15.743  12.041 -10.891  1.00  0.76           C  
ATOM   1605  CD1 ILE A 112     -17.110  10.855  -8.369  1.00  0.76           C  
ATOM   1606  H   ILE A 112     -13.228   9.712  -8.720  1.00  0.76           H  
ATOM   1607  HA  ILE A 112     -14.493   9.500 -11.302  1.00  0.76           H  
ATOM   1608  HB  ILE A 112     -14.625  11.610  -9.126  1.00  0.76           H  
ATOM   1609 1HG1 ILE A 112     -16.731   9.657 -10.084  1.00  0.76           H  
ATOM   1610 2HG1 ILE A 112     -15.640   9.349  -8.731  1.00  0.76           H  
ATOM   1611 1HG2 ILE A 112     -16.485  12.622 -10.352  1.00  0.76           H  
ATOM   1612 2HG2 ILE A 112     -14.987  12.713 -11.298  1.00  0.76           H  
ATOM   1613 3HG2 ILE A 112     -16.217  11.507 -11.693  1.00  0.76           H  
ATOM   1614 1HD1 ILE A 112     -17.828  10.146  -7.954  1.00  0.76           H  
ATOM   1615 2HD1 ILE A 112     -16.545  11.322  -7.560  1.00  0.76           H  
ATOM   1616 3HD1 ILE A 112     -17.641  11.621  -8.927  1.00  0.76           H  
ATOM   1617  N   HIS A 113     -12.220  11.893 -10.956  1.00  0.77           N  
ATOM   1618  CA  HIS A 113     -11.394  12.857 -11.695  1.00  0.77           C  
ATOM   1619  C   HIS A 113     -10.022  12.360 -12.162  1.00  0.77           C  
ATOM   1620  O   HIS A 113      -9.303  13.091 -12.844  1.00  0.77           O  
ATOM   1621  CB  HIS A 113     -11.197  14.111 -10.841  1.00  0.77           C  
ATOM   1622  CG  HIS A 113     -12.428  14.906 -10.667  1.00  0.77           C  
ATOM   1623  ND1 HIS A 113     -12.971  15.673 -11.685  1.00  0.77           N  
ATOM   1624  CD2 HIS A 113     -13.248  15.046  -9.621  1.00  0.77           C  
ATOM   1625  CE1 HIS A 113     -14.059  16.264 -11.246  1.00  0.77           C  
ATOM   1626  NE2 HIS A 113     -14.244  15.906 -10.002  1.00  0.77           N  
ATOM   1627  H   HIS A 113     -12.106  11.811  -9.943  1.00  0.77           H  
ATOM   1628  HA  HIS A 113     -11.937  13.156 -12.590  1.00  0.77           H  
ATOM   1629 1HB  HIS A 113     -10.836  13.820  -9.848  1.00  0.77           H  
ATOM   1630 2HB  HIS A 113     -10.446  14.748 -11.297  1.00  0.77           H  
ATOM   1631  HD2 HIS A 113     -13.136  14.564  -8.652  1.00  0.77           H  
ATOM   1632  HE1 HIS A 113     -14.698  16.932 -11.817  1.00  0.77           H  
ATOM   1633  HE2 HIS A 113     -15.003  16.202  -9.406  1.00  0.77           H  
ATOM   1634  N   LYS A 114      -9.672  11.122 -11.836  1.00  0.75           N  
ATOM   1635  CA  LYS A 114      -8.402  10.491 -12.205  1.00  0.75           C  
ATOM   1636  C   LYS A 114      -7.191  11.267 -11.675  1.00  0.75           C  
ATOM   1637  O   LYS A 114      -6.181  11.424 -12.364  1.00  0.75           O  
ATOM   1638  CB  LYS A 114      -8.299  10.343 -13.727  1.00  0.75           C  
ATOM   1639  CG  LYS A 114      -9.547   9.736 -14.386  1.00  0.75           C  
ATOM   1640  CD  LYS A 114      -9.857   8.343 -13.878  1.00  0.75           C  
ATOM   1641  CE  LYS A 114     -11.082   7.771 -14.597  1.00  0.75           C  
ATOM   1642  NZ  LYS A 114     -11.547   6.498 -13.995  1.00  0.75           N  
ATOM   1643  H   LYS A 114     -10.299  10.579 -11.250  1.00  0.75           H  
ATOM   1644  HA  LYS A 114      -8.380   9.504 -11.764  1.00  0.75           H  
ATOM   1645 1HB  LYS A 114      -8.104  11.311 -14.183  1.00  0.75           H  
ATOM   1646 2HB  LYS A 114      -7.453   9.697 -13.962  1.00  0.75           H  
ATOM   1647 1HG  LYS A 114     -10.415  10.370 -14.192  1.00  0.75           H  
ATOM   1648 2HG  LYS A 114      -9.397   9.692 -15.462  1.00  0.75           H  
ATOM   1649 1HD  LYS A 114      -9.000   7.689 -14.040  1.00  0.75           H  
ATOM   1650 2HD  LYS A 114     -10.064   8.387 -12.803  1.00  0.75           H  
ATOM   1651 1HE  LYS A 114     -11.894   8.497 -14.548  1.00  0.75           H  
ATOM   1652 2HE  LYS A 114     -10.826   7.592 -15.640  1.00  0.75           H  
ATOM   1653 1HZ  LYS A 114     -12.353   6.169 -14.507  1.00  0.75           H  
ATOM   1654 2HZ  LYS A 114     -10.815   5.807 -14.036  1.00  0.75           H  
ATOM   1655 3HZ  LYS A 114     -11.809   6.674 -13.013  1.00  0.75           H  
ATOM   1656  N   ILE A 115      -7.318  11.752 -10.443  1.00  0.72           N  
ATOM   1657  CA  ILE A 115      -6.248  12.511  -9.786  1.00  0.72           C  
ATOM   1658  C   ILE A 115      -5.621  11.682  -8.666  1.00  0.72           C  
ATOM   1659  O   ILE A 115      -6.275  11.496  -7.652  1.00  0.72           O  
ATOM   1660  CB  ILE A 115      -6.804  13.775  -9.154  1.00  0.72           C  
ATOM   1661  CG1 ILE A 115      -7.559  14.556 -10.155  1.00  0.72           C  
ATOM   1662  CG2 ILE A 115      -5.664  14.585  -8.596  1.00  0.72           C  
ATOM   1663  CD1 ILE A 115      -6.761  15.012 -11.335  1.00  0.72           C  
ATOM   1664  H   ILE A 115      -8.191  11.535  -9.966  1.00  0.72           H  
ATOM   1665  HA  ILE A 115      -5.520  12.808 -10.525  1.00  0.72           H  
ATOM   1666  HB  ILE A 115      -7.494  13.515  -8.359  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 115      -8.353  13.940 -10.519  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 115      -7.985  15.388  -9.663  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 115      -6.054  15.467  -8.149  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 115      -5.118  14.001  -7.846  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 115      -4.983  14.850  -9.399  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 115      -7.407  15.562 -12.018  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 115      -5.955  15.657 -10.999  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 115      -6.344  14.149 -11.852  1.00  0.72           H  
ATOM   1675  N   PRO A 116      -4.371  11.221  -8.764  1.00  0.69           N  
ATOM   1676  CA  PRO A 116      -3.746  10.339  -7.795  1.00  0.69           C  
ATOM   1677  C   PRO A 116      -3.718  10.914  -6.386  1.00  0.69           C  
ATOM   1678  O   PRO A 116      -3.566  12.125  -6.208  1.00  0.69           O  
ATOM   1679  CB  PRO A 116      -2.326  10.199  -8.344  1.00  0.69           C  
ATOM   1680  CG  PRO A 116      -2.442  10.482  -9.819  1.00  0.69           C  
ATOM   1681  CD  PRO A 116      -3.528  11.533  -9.934  1.00  0.69           C  
ATOM   1682  HA  PRO A 116      -4.265   9.386  -7.800  1.00  0.69           H  
ATOM   1683 1HB  PRO A 116      -1.658  10.889  -7.824  1.00  0.69           H  
ATOM   1684 2HB  PRO A 116      -1.947   9.189  -8.141  1.00  0.69           H  
ATOM   1685 1HG  PRO A 116      -1.475  10.839 -10.205  1.00  0.69           H  
ATOM   1686 2HG  PRO A 116      -2.677   9.563 -10.367  1.00  0.69           H  
ATOM   1687 1HD  PRO A 116      -3.122  12.558  -9.865  1.00  0.69           H  
ATOM   1688 2HD  PRO A 116      -4.051  11.343 -10.880  1.00  0.69           H  
ATOM   1689  N   ILE A 117      -3.833  10.032  -5.391  1.00  0.66           N  
ATOM   1690  CA  ILE A 117      -3.750  10.440  -3.989  1.00  0.66           C  
ATOM   1691  C   ILE A 117      -2.502   9.972  -3.281  1.00  0.66           C  
ATOM   1692  O   ILE A 117      -2.040   8.841  -3.452  1.00  0.66           O  
ATOM   1693  CB  ILE A 117      -4.995  10.053  -3.173  1.00  0.66           C  
ATOM   1694  CG1 ILE A 117      -6.134  10.842  -3.662  1.00  0.66           C  
ATOM   1695  CG2 ILE A 117      -4.772  10.309  -1.688  1.00  0.66           C  
ATOM   1696  CD1 ILE A 117      -7.408  10.431  -3.107  1.00  0.66           C  
ATOM   1697  H   ILE A 117      -4.000   9.044  -5.593  1.00  0.66           H  
ATOM   1698  HA  ILE A 117      -3.725  11.528  -3.967  1.00  0.66           H  
ATOM   1699  HB  ILE A 117      -5.232   8.998  -3.333  1.00  0.66           H  
ATOM   1700 1HG1 ILE A 117      -5.959  11.861  -3.371  1.00  0.66           H  
ATOM   1701 2HG1 ILE A 117      -6.182  10.786  -4.746  1.00  0.66           H  
ATOM   1702 1HG2 ILE A 117      -5.646  10.066  -1.129  1.00  0.66           H  
ATOM   1703 2HG2 ILE A 117      -3.948   9.700  -1.327  1.00  0.66           H  
ATOM   1704 3HG2 ILE A 117      -4.544  11.345  -1.558  1.00  0.66           H  
ATOM   1705 1HD1 ILE A 117      -8.179  11.085  -3.483  1.00  0.66           H  
ATOM   1706 2HD1 ILE A 117      -7.621   9.398  -3.391  1.00  0.66           H  
ATOM   1707 3HD1 ILE A 117      -7.357  10.513  -2.042  1.00  0.66           H  
ATOM   1708  N   ASP A 118      -1.918  10.908  -2.529  1.00  0.63           N  
ATOM   1709  CA  ASP A 118      -0.719  10.676  -1.753  1.00  0.63           C  
ATOM   1710  C   ASP A 118      -1.017   9.718  -0.601  1.00  0.63           C  
ATOM   1711  O   ASP A 118      -1.743  10.039   0.339  1.00  0.63           O  
ATOM   1712  CB  ASP A 118      -0.190  12.017  -1.240  1.00  0.63           C  
ATOM   1713  CG  ASP A 118       1.123  11.924  -0.493  1.00  0.63           C  
ATOM   1714  OD1 ASP A 118       1.450  10.855   0.015  1.00  0.63           O  
ATOM   1715  OD2 ASP A 118       1.806  12.922  -0.427  1.00  0.63           O  
ATOM   1716  H   ASP A 118      -2.358  11.829  -2.472  1.00  0.63           H  
ATOM   1717  HA  ASP A 118       0.031  10.221  -2.397  1.00  0.63           H  
ATOM   1718 1HB  ASP A 118      -0.065  12.699  -2.080  1.00  0.63           H  
ATOM   1719 2HB  ASP A 118      -0.937  12.467  -0.579  1.00  0.63           H  
ATOM   1720  N   ASN A 119      -0.439   8.529  -0.675  1.00  0.62           N  
ATOM   1721  CA  ASN A 119      -0.755   7.466   0.261  1.00  0.62           C  
ATOM   1722  C   ASN A 119       0.035   7.547   1.555  1.00  0.62           C  
ATOM   1723  O   ASN A 119      -0.154   6.723   2.454  1.00  0.62           O  
ATOM   1724  CB  ASN A 119      -0.560   6.123  -0.413  1.00  0.62           C  
ATOM   1725  CG  ASN A 119      -1.593   5.896  -1.446  1.00  0.62           C  
ATOM   1726  OD1 ASN A 119      -2.666   6.487  -1.364  1.00  0.62           O  
ATOM   1727  ND2 ASN A 119      -1.301   5.054  -2.392  1.00  0.62           N  
ATOM   1728  H   ASN A 119       0.197   8.338  -1.438  1.00  0.62           H  
ATOM   1729  HA  ASN A 119      -1.810   7.557   0.525  1.00  0.62           H  
ATOM   1730 1HB  ASN A 119       0.426   6.099  -0.892  1.00  0.62           H  
ATOM   1731 2HB  ASN A 119      -0.587   5.319   0.314  1.00  0.62           H  
ATOM   1732 1HD2 ASN A 119      -1.946   4.874  -3.131  1.00  0.62           H  
ATOM   1733 2HD2 ASN A 119      -0.404   4.579  -2.362  1.00  0.62           H  
ATOM   1734  N   THR A 120       0.877   8.573   1.696  1.00  0.61           N  
ATOM   1735  CA  THR A 120       1.641   8.711   2.923  1.00  0.61           C  
ATOM   1736  C   THR A 120       0.894   9.648   3.876  1.00  0.61           C  
ATOM   1737  O   THR A 120       1.389   9.965   4.977  1.00  0.61           O  
ATOM   1738  CB  THR A 120       3.078   9.193   2.664  1.00  0.61           C  
ATOM   1739  OG1 THR A 120       3.095  10.513   2.109  1.00  0.61           O  
ATOM   1740  CG2 THR A 120       3.752   8.238   1.686  1.00  0.61           C  
ATOM   1741  H   THR A 120       1.000   9.272   0.949  1.00  0.61           H  
ATOM   1742  HA  THR A 120       1.709   7.736   3.403  1.00  0.61           H  
ATOM   1743  HB  THR A 120       3.633   9.198   3.601  1.00  0.61           H  
ATOM   1744  HG1 THR A 120       2.512  10.570   1.317  1.00  0.61           H  
ATOM   1745 1HG2 THR A 120       4.775   8.565   1.504  1.00  0.61           H  
ATOM   1746 2HG2 THR A 120       3.759   7.233   2.105  1.00  0.61           H  
ATOM   1747 3HG2 THR A 120       3.199   8.237   0.742  1.00  0.61           H  
ATOM   1748  N   VAL A 121      -0.307  10.086   3.442  1.00  0.61           N  
ATOM   1749  CA  VAL A 121      -1.148  10.927   4.268  1.00  0.61           C  
ATOM   1750  C   VAL A 121      -2.333  10.121   4.776  1.00  0.61           C  
ATOM   1751  O   VAL A 121      -3.127   9.618   3.977  1.00  0.61           O  
ATOM   1752  CB  VAL A 121      -1.767  12.081   3.476  1.00  0.61           C  
ATOM   1753  CG1 VAL A 121      -2.615  12.926   4.450  1.00  0.61           C  
ATOM   1754  CG2 VAL A 121      -0.710  12.889   2.774  1.00  0.61           C  
ATOM   1755  H   VAL A 121      -0.648   9.835   2.512  1.00  0.61           H  
ATOM   1756  HA  VAL A 121      -0.569  11.303   5.101  1.00  0.61           H  
ATOM   1757  HB  VAL A 121      -2.444  11.674   2.721  1.00  0.61           H  
ATOM   1758 1HG1 VAL A 121      -3.078  13.735   3.928  1.00  0.61           H  
ATOM   1759 2HG1 VAL A 121      -3.385  12.308   4.908  1.00  0.61           H  
ATOM   1760 3HG1 VAL A 121      -1.971  13.333   5.231  1.00  0.61           H  
ATOM   1761 1HG2 VAL A 121      -1.180  13.695   2.208  1.00  0.61           H  
ATOM   1762 2HG2 VAL A 121      -0.041  13.299   3.476  1.00  0.61           H  
ATOM   1763 3HG2 VAL A 121      -0.158  12.241   2.090  1.00  0.61           H  
ATOM   1764  N   ALA A 122      -2.469   9.996   6.087  1.00  0.61           N  
ATOM   1765  CA  ALA A 122      -3.605   9.257   6.612  1.00  0.61           C  
ATOM   1766  C   ALA A 122      -4.698  10.246   6.965  1.00  0.61           C  
ATOM   1767  O   ALA A 122      -4.396  11.381   7.340  1.00  0.61           O  
ATOM   1768  CB  ALA A 122      -3.228   8.415   7.796  1.00  0.61           C  
ATOM   1769  H   ALA A 122      -1.788  10.430   6.704  1.00  0.61           H  
ATOM   1770  HA  ALA A 122      -3.965   8.605   5.832  1.00  0.61           H  
ATOM   1771 1HB  ALA A 122      -4.093   7.882   8.121  1.00  0.61           H  
ATOM   1772 2HB  ALA A 122      -2.447   7.718   7.506  1.00  0.61           H  
ATOM   1773 3HB  ALA A 122      -2.881   9.020   8.562  1.00  0.61           H  
ATOM   1774  N   MET A 123      -5.953   9.834   6.857  1.00  0.61           N  
ATOM   1775  CA  MET A 123      -7.035  10.762   7.189  1.00  0.61           C  
ATOM   1776  C   MET A 123      -8.043  10.298   8.241  1.00  0.61           C  
ATOM   1777  O   MET A 123      -8.522   9.156   8.222  1.00  0.61           O  
ATOM   1778  CB  MET A 123      -7.778  11.080   5.901  1.00  0.61           C  
ATOM   1779  CG  MET A 123      -6.976  11.857   4.866  1.00  0.61           C  
ATOM   1780  SD  MET A 123      -7.715  11.825   3.267  1.00  0.61           S  
ATOM   1781  CE  MET A 123      -7.179  10.230   2.693  1.00  0.61           C  
ATOM   1782  H   MET A 123      -6.132   8.895   6.492  1.00  0.61           H  
ATOM   1783  HA  MET A 123      -6.591  11.682   7.571  1.00  0.61           H  
ATOM   1784 1HB  MET A 123      -8.108  10.153   5.433  1.00  0.61           H  
ATOM   1785 2HB  MET A 123      -8.672  11.664   6.134  1.00  0.61           H  
ATOM   1786 1HG  MET A 123      -6.913  12.881   5.176  1.00  0.61           H  
ATOM   1787 2HG  MET A 123      -5.964  11.464   4.779  1.00  0.61           H  
ATOM   1788 1HE  MET A 123      -7.562  10.069   1.688  1.00  0.61           H  
ATOM   1789 2HE  MET A 123      -6.082  10.196   2.679  1.00  0.61           H  
ATOM   1790 3HE  MET A 123      -7.553   9.452   3.360  1.00  0.61           H  
ATOM   1791  N   THR A 124      -8.425  11.255   9.095  1.00  0.62           N  
ATOM   1792  CA  THR A 124      -9.477  11.093  10.094  1.00  0.62           C  
ATOM   1793  C   THR A 124     -10.524  12.188   9.950  1.00  0.62           C  
ATOM   1794  O   THR A 124     -10.191  13.370   9.932  1.00  0.62           O  
ATOM   1795  CB  THR A 124      -8.918  11.213  11.536  1.00  0.62           C  
ATOM   1796  OG1 THR A 124      -7.955  10.209  11.782  1.00  0.62           O  
ATOM   1797  CG2 THR A 124     -10.028  11.135  12.578  1.00  0.62           C  
ATOM   1798  H   THR A 124      -7.942  12.156   9.067  1.00  0.62           H  
ATOM   1799  HA  THR A 124      -9.961  10.125   9.956  1.00  0.62           H  
ATOM   1800  HB  THR A 124      -8.426  12.181  11.633  1.00  0.62           H  
ATOM   1801  HG1 THR A 124      -7.245  10.297  11.150  1.00  0.62           H  
ATOM   1802 1HG2 THR A 124      -9.603  11.242  13.572  1.00  0.62           H  
ATOM   1803 2HG2 THR A 124     -10.741  11.935  12.409  1.00  0.62           H  
ATOM   1804 3HG2 THR A 124     -10.530  10.179  12.501  1.00  0.62           H  
ATOM   1805  N   GLY A 125     -11.792  11.821   9.916  1.00  0.63           N  
ATOM   1806  CA  GLY A 125     -12.829  12.849   9.899  1.00  0.63           C  
ATOM   1807  C   GLY A 125     -14.099  12.417   9.199  1.00  0.63           C  
ATOM   1808  O   GLY A 125     -14.071  11.634   8.243  1.00  0.63           O  
ATOM   1809  H   GLY A 125     -12.033  10.830   9.863  1.00  0.63           H  
ATOM   1810 1HA  GLY A 125     -13.058  13.165  10.910  1.00  0.63           H  
ATOM   1811 2HA  GLY A 125     -12.445  13.736   9.405  1.00  0.63           H  
ATOM   1812  N   GLU A 126     -15.212  12.971   9.666  1.00  0.64           N  
ATOM   1813  CA  GLU A 126     -16.515  12.689   9.085  1.00  0.64           C  
ATOM   1814  C   GLU A 126     -16.931  13.833   8.194  1.00  0.64           C  
ATOM   1815  O   GLU A 126     -16.833  14.983   8.605  1.00  0.64           O  
ATOM   1816  CB  GLU A 126     -17.555  12.483  10.179  1.00  0.64           C  
ATOM   1817  CG  GLU A 126     -18.984  12.212   9.677  1.00  0.64           C  
ATOM   1818  CD  GLU A 126     -20.005  12.029  10.804  1.00  0.64           C  
ATOM   1819  OE1 GLU A 126     -19.602  11.861  11.926  1.00  0.64           O  
ATOM   1820  OE2 GLU A 126     -21.193  12.146  10.546  1.00  0.64           O  
ATOM   1821  H   GLU A 126     -15.153  13.625  10.453  1.00  0.64           H  
ATOM   1822  HA  GLU A 126     -16.447  11.781   8.484  1.00  0.64           H  
ATOM   1823 1HB  GLU A 126     -17.265  11.646  10.765  1.00  0.64           H  
ATOM   1824 2HB  GLU A 126     -17.572  13.348  10.834  1.00  0.64           H  
ATOM   1825 1HG  GLU A 126     -19.305  13.046   9.051  1.00  0.64           H  
ATOM   1826 2HG  GLU A 126     -18.969  11.315   9.056  1.00  0.64           H  
ATOM   1827  N   ILE A 127     -17.401  13.558   6.989  1.00  0.65           N  
ATOM   1828  CA  ILE A 127     -17.841  14.675   6.163  1.00  0.65           C  
ATOM   1829  C   ILE A 127     -19.359  14.788   6.194  1.00  0.65           C  
ATOM   1830  O   ILE A 127     -20.078  13.821   5.921  1.00  0.65           O  
ATOM   1831  CB  ILE A 127     -17.355  14.569   4.720  1.00  0.65           C  
ATOM   1832  CG1 ILE A 127     -15.878  14.533   4.654  1.00  0.65           C  
ATOM   1833  CG2 ILE A 127     -17.764  15.820   3.981  1.00  0.65           C  
ATOM   1834  CD1 ILE A 127     -15.413  14.209   3.307  1.00  0.65           C  
ATOM   1835  H   ILE A 127     -17.466  12.605   6.663  1.00  0.65           H  
ATOM   1836  HA  ILE A 127     -17.433  15.598   6.568  1.00  0.65           H  
ATOM   1837  HB  ILE A 127     -17.770  13.682   4.239  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 127     -15.501  15.513   4.920  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 127     -15.485  13.803   5.358  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 127     -17.419  15.774   2.953  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 127     -18.821  15.909   4.002  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 127     -17.322  16.687   4.475  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 127     -14.337  14.227   3.273  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 127     -15.780  13.226   3.050  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 127     -15.798  14.931   2.604  1.00  0.65           H  
ATOM   1846  N   SER A 128     -19.829  15.969   6.576  1.00  0.66           N  
ATOM   1847  CA  SER A 128     -21.240  16.270   6.711  1.00  0.66           C  
ATOM   1848  C   SER A 128     -21.816  16.492   5.346  1.00  0.66           C  
ATOM   1849  O   SER A 128     -21.089  16.618   4.366  1.00  0.66           O  
ATOM   1850  CB  SER A 128     -21.469  17.532   7.498  1.00  0.66           C  
ATOM   1851  OG  SER A 128     -21.096  18.635   6.724  1.00  0.66           O  
ATOM   1852  H   SER A 128     -19.159  16.708   6.773  1.00  0.66           H  
ATOM   1853  HA  SER A 128     -21.746  15.427   7.186  1.00  0.66           H  
ATOM   1854 1HB  SER A 128     -22.515  17.612   7.779  1.00  0.66           H  
ATOM   1855 2HB  SER A 128     -20.879  17.510   8.409  1.00  0.66           H  
ATOM   1856  HG  SER A 128     -20.116  18.607   6.722  1.00  0.66           H  
ATOM   1857  N   LEU A 129     -23.114  16.665   5.273  1.00  0.66           N  
ATOM   1858  CA  LEU A 129     -23.740  16.841   3.981  1.00  0.66           C  
ATOM   1859  C   LEU A 129     -23.492  18.230   3.390  1.00  0.66           C  
ATOM   1860  O   LEU A 129     -23.909  18.505   2.266  1.00  0.66           O  
ATOM   1861  CB  LEU A 129     -25.231  16.575   4.113  1.00  0.66           C  
ATOM   1862  CG  LEU A 129     -25.563  15.147   4.548  1.00  0.66           C  
ATOM   1863  CD1 LEU A 129     -27.061  14.999   4.695  1.00  0.66           C  
ATOM   1864  CD2 LEU A 129     -25.001  14.178   3.558  1.00  0.66           C  
ATOM   1865  H   LEU A 129     -23.682  16.610   6.106  1.00  0.66           H  
ATOM   1866  HA  LEU A 129     -23.321  16.102   3.300  1.00  0.66           H  
ATOM   1867 1HB  LEU A 129     -25.649  17.266   4.845  1.00  0.66           H  
ATOM   1868 2HB  LEU A 129     -25.707  16.758   3.149  1.00  0.66           H  
ATOM   1869  HG  LEU A 129     -25.114  14.952   5.523  1.00  0.66           H  
ATOM   1870 1HD1 LEU A 129     -27.295  13.985   5.022  1.00  0.66           H  
ATOM   1871 2HD1 LEU A 129     -27.428  15.711   5.434  1.00  0.66           H  
ATOM   1872 3HD1 LEU A 129     -27.541  15.191   3.735  1.00  0.66           H  
ATOM   1873 1HD2 LEU A 129     -25.238  13.170   3.877  1.00  0.66           H  
ATOM   1874 2HD2 LEU A 129     -25.448  14.363   2.609  1.00  0.66           H  
ATOM   1875 3HD2 LEU A 129     -23.915  14.292   3.483  1.00  0.66           H  
ATOM   1876  N   ASN A 130     -22.818  19.118   4.144  1.00  0.66           N  
ATOM   1877  CA  ASN A 130     -22.496  20.437   3.626  1.00  0.66           C  
ATOM   1878  C   ASN A 130     -21.050  20.461   3.119  1.00  0.66           C  
ATOM   1879  O   ASN A 130     -20.531  21.511   2.741  1.00  0.66           O  
ATOM   1880  CB  ASN A 130     -22.715  21.498   4.690  1.00  0.66           C  
ATOM   1881  CG  ASN A 130     -24.170  21.683   5.041  1.00  0.66           C  
ATOM   1882  OD1 ASN A 130     -25.047  21.651   4.170  1.00  0.66           O  
ATOM   1883  ND2 ASN A 130     -24.445  21.881   6.308  1.00  0.66           N  
ATOM   1884  H   ASN A 130     -22.464  18.866   5.070  1.00  0.66           H  
ATOM   1885  HA  ASN A 130     -23.145  20.652   2.776  1.00  0.66           H  
ATOM   1886 1HB  ASN A 130     -22.167  21.219   5.593  1.00  0.66           H  
ATOM   1887 2HB  ASN A 130     -22.311  22.448   4.343  1.00  0.66           H  
ATOM   1888 1HD2 ASN A 130     -25.394  22.014   6.599  1.00  0.66           H  
ATOM   1889 2HD2 ASN A 130     -23.708  21.903   6.983  1.00  0.66           H  
ATOM   1890  N   GLY A 131     -20.395  19.294   3.120  1.00  0.65           N  
ATOM   1891  CA  GLY A 131     -19.012  19.150   2.670  1.00  0.65           C  
ATOM   1892  C   GLY A 131     -17.985  19.477   3.754  1.00  0.65           C  
ATOM   1893  O   GLY A 131     -16.775  19.408   3.515  1.00  0.65           O  
ATOM   1894  H   GLY A 131     -20.862  18.449   3.451  1.00  0.65           H  
ATOM   1895 1HA  GLY A 131     -18.863  18.126   2.343  1.00  0.65           H  
ATOM   1896 2HA  GLY A 131     -18.848  19.788   1.803  1.00  0.65           H  
ATOM   1897  N   LEU A 132     -18.472  19.846   4.936  1.00  0.65           N  
ATOM   1898  CA  LEU A 132     -17.631  20.205   6.077  1.00  0.65           C  
ATOM   1899  C   LEU A 132     -17.190  18.984   6.860  1.00  0.65           C  
ATOM   1900  O   LEU A 132     -17.959  18.035   7.028  1.00  0.65           O  
ATOM   1901  CB  LEU A 132     -18.363  21.173   7.010  1.00  0.65           C  
ATOM   1902  CG  LEU A 132     -18.281  22.642   6.619  1.00  0.65           C  
ATOM   1903  CD1 LEU A 132     -18.879  22.833   5.233  1.00  0.65           C  
ATOM   1904  CD2 LEU A 132     -19.030  23.465   7.638  1.00  0.65           C  
ATOM   1905  H   LEU A 132     -19.475  19.889   5.032  1.00  0.65           H  
ATOM   1906  HA  LEU A 132     -16.746  20.709   5.704  1.00  0.65           H  
ATOM   1907 1HB  LEU A 132     -19.415  20.895   7.049  1.00  0.65           H  
ATOM   1908 2HB  LEU A 132     -17.938  21.069   8.013  1.00  0.65           H  
ATOM   1909  HG  LEU A 132     -17.241  22.956   6.599  1.00  0.65           H  
ATOM   1910 1HD1 LEU A 132     -18.821  23.882   4.951  1.00  0.65           H  
ATOM   1911 2HD1 LEU A 132     -18.328  22.241   4.511  1.00  0.65           H  
ATOM   1912 3HD1 LEU A 132     -19.917  22.520   5.239  1.00  0.65           H  
ATOM   1913 1HD2 LEU A 132     -18.971  24.520   7.368  1.00  0.65           H  
ATOM   1914 2HD2 LEU A 132     -20.075  23.152   7.659  1.00  0.65           H  
ATOM   1915 3HD2 LEU A 132     -18.587  23.315   8.619  1.00  0.65           H  
ATOM   1916  N   VAL A 133     -15.957  19.018   7.342  1.00  0.66           N  
ATOM   1917  CA  VAL A 133     -15.393  17.953   8.159  1.00  0.66           C  
ATOM   1918  C   VAL A 133     -15.739  18.150   9.641  1.00  0.66           C  
ATOM   1919  O   VAL A 133     -15.571  19.238  10.187  1.00  0.66           O  
ATOM   1920  CB  VAL A 133     -13.866  17.887   7.957  1.00  0.66           C  
ATOM   1921  CG1 VAL A 133     -13.285  16.875   8.877  1.00  0.66           C  
ATOM   1922  CG2 VAL A 133     -13.563  17.528   6.510  1.00  0.66           C  
ATOM   1923  H   VAL A 133     -15.384  19.835   7.171  1.00  0.66           H  
ATOM   1924  HA  VAL A 133     -15.812  17.011   7.823  1.00  0.66           H  
ATOM   1925  HB  VAL A 133     -13.430  18.856   8.199  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 133     -12.206  16.836   8.753  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 133     -13.521  17.163   9.891  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 133     -13.718  15.895   8.665  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 133     -12.484  17.492   6.354  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 133     -13.993  16.561   6.285  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 133     -13.999  18.272   5.873  1.00  0.66           H  
ATOM   1932  N   LYS A 134     -16.240  17.098  10.277  1.00  0.69           N  
ATOM   1933  CA  LYS A 134     -16.634  17.138  11.674  1.00  0.69           C  
ATOM   1934  C   LYS A 134     -15.643  16.364  12.554  1.00  0.69           C  
ATOM   1935  O   LYS A 134     -15.037  15.384  12.090  1.00  0.69           O  
ATOM   1936  CB  LYS A 134     -18.036  16.547  11.824  1.00  0.69           C  
ATOM   1937  CG  LYS A 134     -19.144  17.315  11.139  1.00  0.69           C  
ATOM   1938  CD  LYS A 134     -20.495  16.761  11.577  1.00  0.69           C  
ATOM   1939  CE  LYS A 134     -20.658  15.333  11.095  1.00  0.69           C  
ATOM   1940  NZ  LYS A 134     -21.938  14.699  11.554  1.00  0.69           N  
ATOM   1941  H   LYS A 134     -16.374  16.242   9.754  1.00  0.69           H  
ATOM   1942  HA  LYS A 134     -16.648  18.183  11.974  1.00  0.69           H  
ATOM   1943 1HB  LYS A 134     -18.037  15.564  11.361  1.00  0.69           H  
ATOM   1944 2HB  LYS A 134     -18.300  16.396  12.863  1.00  0.69           H  
ATOM   1945 1HG  LYS A 134     -19.075  18.373  11.393  1.00  0.69           H  
ATOM   1946 2HG  LYS A 134     -19.038  17.206  10.056  1.00  0.69           H  
ATOM   1947 1HD  LYS A 134     -20.565  16.780  12.665  1.00  0.69           H  
ATOM   1948 2HD  LYS A 134     -21.295  17.373  11.163  1.00  0.69           H  
ATOM   1949 1HE  LYS A 134     -20.626  15.317  10.006  1.00  0.69           H  
ATOM   1950 2HE  LYS A 134     -19.823  14.753  11.478  1.00  0.69           H  
ATOM   1951 1HZ  LYS A 134     -21.955  13.727  11.197  1.00  0.69           H  
ATOM   1952 2HZ  LYS A 134     -21.965  14.682  12.559  1.00  0.69           H  
ATOM   1953 3HZ  LYS A 134     -22.728  15.203  11.203  1.00  0.69           H  
ATOM   1954  N   PRO A 135     -15.519  16.739  13.854  1.00  0.72           N  
ATOM   1955  CA  PRO A 135     -14.644  16.131  14.839  1.00  0.72           C  
ATOM   1956  C   PRO A 135     -14.929  14.680  15.134  1.00  0.72           C  
ATOM   1957  O   PRO A 135     -16.079  14.231  15.134  1.00  0.72           O  
ATOM   1958  CB  PRO A 135     -14.871  16.985  16.089  1.00  0.72           C  
ATOM   1959  CG  PRO A 135     -16.188  17.687  15.874  1.00  0.72           C  
ATOM   1960  CD  PRO A 135     -16.268  17.911  14.385  1.00  0.72           C  
ATOM   1961  HA  PRO A 135     -13.613  16.260  14.513  1.00  0.72           H  
ATOM   1962 1HB  PRO A 135     -14.891  16.328  16.972  1.00  0.72           H  
ATOM   1963 2HB  PRO A 135     -14.025  17.659  16.233  1.00  0.72           H  
ATOM   1964 1HG  PRO A 135     -17.013  17.070  16.257  1.00  0.72           H  
ATOM   1965 2HG  PRO A 135     -16.205  18.634  16.440  1.00  0.72           H  
ATOM   1966 1HD  PRO A 135     -17.313  17.930  14.109  1.00  0.72           H  
ATOM   1967 2HD  PRO A 135     -15.747  18.850  14.111  1.00  0.72           H  
ATOM   1968  N   ILE A 136     -13.843  13.965  15.379  1.00  0.76           N  
ATOM   1969  CA  ILE A 136     -13.803  12.548  15.707  1.00  0.76           C  
ATOM   1970  C   ILE A 136     -12.991  12.345  16.987  1.00  0.76           C  
ATOM   1971  O   ILE A 136     -11.938  12.957  17.130  1.00  0.76           O  
ATOM   1972  CB  ILE A 136     -13.149  11.778  14.546  1.00  0.76           C  
ATOM   1973  CG1 ILE A 136     -13.900  11.956  13.255  1.00  0.76           C  
ATOM   1974  CG2 ILE A 136     -13.089  10.354  14.822  1.00  0.76           C  
ATOM   1975  CD1 ILE A 136     -15.260  11.336  13.248  1.00  0.76           C  
ATOM   1976  H   ILE A 136     -12.960  14.468  15.369  1.00  0.76           H  
ATOM   1977  HA  ILE A 136     -14.818  12.187  15.865  1.00  0.76           H  
ATOM   1978  HB  ILE A 136     -12.142  12.159  14.401  1.00  0.76           H  
ATOM   1979 1HG1 ILE A 136     -14.002  13.017  13.041  1.00  0.76           H  
ATOM   1980 2HG1 ILE A 136     -13.324  11.493  12.466  1.00  0.76           H  
ATOM   1981 1HG2 ILE A 136     -12.613   9.886  13.992  1.00  0.76           H  
ATOM   1982 2HG2 ILE A 136     -12.523  10.190  15.699  1.00  0.76           H  
ATOM   1983 3HG2 ILE A 136     -14.093   9.955  14.950  1.00  0.76           H  
ATOM   1984 1HD1 ILE A 136     -15.711  11.496  12.289  1.00  0.76           H  
ATOM   1985 2HD1 ILE A 136     -15.178  10.266  13.433  1.00  0.76           H  
ATOM   1986 3HD1 ILE A 136     -15.879  11.792  14.021  1.00  0.76           H  
ATOM   1987  N   GLY A 137     -13.449  11.508  17.916  1.00  0.80           N  
ATOM   1988  CA  GLY A 137     -12.632  11.273  19.109  1.00  0.80           C  
ATOM   1989  C   GLY A 137     -11.590  10.186  18.829  1.00  0.80           C  
ATOM   1990  O   GLY A 137     -11.572   9.605  17.742  1.00  0.80           O  
ATOM   1991  H   GLY A 137     -14.331  11.033  17.788  1.00  0.80           H  
ATOM   1992 1HA  GLY A 137     -12.137  12.198  19.406  1.00  0.80           H  
ATOM   1993 2HA  GLY A 137     -13.272  10.967  19.936  1.00  0.80           H  
ATOM   1994  N   GLY A 138     -10.717   9.897  19.793  1.00  0.82           N  
ATOM   1995  CA  GLY A 138      -9.720   8.839  19.597  1.00  0.82           C  
ATOM   1996  C   GLY A 138      -8.583   9.234  18.647  1.00  0.82           C  
ATOM   1997  O   GLY A 138      -7.893   8.369  18.110  1.00  0.82           O  
ATOM   1998  H   GLY A 138     -10.757  10.395  20.671  1.00  0.82           H  
ATOM   1999 1HA  GLY A 138      -9.297   8.566  20.565  1.00  0.82           H  
ATOM   2000 2HA  GLY A 138     -10.216   7.946  19.220  1.00  0.82           H  
ATOM   2001  N   VAL A 139      -8.380  10.522  18.433  1.00  0.83           N  
ATOM   2002  CA  VAL A 139      -7.363  10.955  17.488  1.00  0.83           C  
ATOM   2003  C   VAL A 139      -5.950  10.516  17.859  1.00  0.83           C  
ATOM   2004  O   VAL A 139      -5.180  10.151  16.974  1.00  0.83           O  
ATOM   2005  CB  VAL A 139      -7.448  12.458  17.243  1.00  0.83           C  
ATOM   2006  CG1 VAL A 139      -6.280  12.911  16.442  1.00  0.83           C  
ATOM   2007  CG2 VAL A 139      -8.721  12.740  16.478  1.00  0.83           C  
ATOM   2008  H   VAL A 139      -8.964  11.203  18.898  1.00  0.83           H  
ATOM   2009  HA  VAL A 139      -7.602  10.496  16.531  1.00  0.83           H  
ATOM   2010  HB  VAL A 139      -7.446  12.994  18.193  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 139      -6.360  13.979  16.262  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 139      -5.377  12.699  16.996  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 139      -6.260  12.384  15.491  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 139      -8.811  13.802  16.280  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 139      -8.701  12.200  15.538  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 139      -9.571  12.406  17.066  1.00  0.83           H  
ATOM   2017  N   ILE A 140      -5.587  10.544  19.140  1.00  0.83           N  
ATOM   2018  CA  ILE A 140      -4.235  10.117  19.484  1.00  0.83           C  
ATOM   2019  C   ILE A 140      -3.902   8.686  18.986  1.00  0.83           C  
ATOM   2020  O   ILE A 140      -2.912   8.548  18.263  1.00  0.83           O  
ATOM   2021  CB  ILE A 140      -3.942  10.243  20.994  1.00  0.83           C  
ATOM   2022  CG1 ILE A 140      -3.896  11.689  21.400  1.00  0.83           C  
ATOM   2023  CG2 ILE A 140      -2.619   9.584  21.283  1.00  0.83           C  
ATOM   2024  CD1 ILE A 140      -3.896  11.888  22.883  1.00  0.83           C  
ATOM   2025  H   ILE A 140      -6.236  10.853  19.849  1.00  0.83           H  
ATOM   2026  HA  ILE A 140      -3.545  10.795  18.984  1.00  0.83           H  
ATOM   2027  HB  ILE A 140      -4.718   9.787  21.578  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 140      -2.992  12.138  21.000  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 140      -4.762  12.200  20.989  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 140      -2.394   9.673  22.343  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 140      -2.659   8.534  21.012  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 140      -1.847  10.080  20.701  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 140      -3.864  12.941  23.106  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 140      -4.804  11.457  23.306  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 140      -3.025  11.400  23.316  1.00  0.83           H  
ATOM   2036  N   PRO A 141      -4.640   7.589  19.338  1.00  0.82           N  
ATOM   2037  CA  PRO A 141      -4.389   6.252  18.820  1.00  0.82           C  
ATOM   2038  C   PRO A 141      -4.546   6.151  17.303  1.00  0.82           C  
ATOM   2039  O   PRO A 141      -3.921   5.294  16.677  1.00  0.82           O  
ATOM   2040  CB  PRO A 141      -5.389   5.373  19.589  1.00  0.82           C  
ATOM   2041  CG  PRO A 141      -6.453   6.306  20.072  1.00  0.82           C  
ATOM   2042  CD  PRO A 141      -5.721   7.617  20.353  1.00  0.82           C  
ATOM   2043  HA  PRO A 141      -3.364   5.965  19.105  1.00  0.82           H  
ATOM   2044 1HB  PRO A 141      -5.796   4.597  18.925  1.00  0.82           H  
ATOM   2045 2HB  PRO A 141      -4.877   4.853  20.408  1.00  0.82           H  
ATOM   2046 1HG  PRO A 141      -7.229   6.392  19.313  1.00  0.82           H  
ATOM   2047 2HG  PRO A 141      -6.939   5.885  20.971  1.00  0.82           H  
ATOM   2048 1HD  PRO A 141      -6.401   8.431  20.235  1.00  0.82           H  
ATOM   2049 2HD  PRO A 141      -5.295   7.576  21.363  1.00  0.82           H  
ATOM   2050  N   LYS A 142      -5.326   7.045  16.680  1.00  0.81           N  
ATOM   2051  CA  LYS A 142      -5.419   7.003  15.223  1.00  0.81           C  
ATOM   2052  C   LYS A 142      -4.104   7.496  14.616  1.00  0.81           C  
ATOM   2053  O   LYS A 142      -3.537   6.865  13.717  1.00  0.81           O  
ATOM   2054  CB  LYS A 142      -6.581   7.867  14.747  1.00  0.81           C  
ATOM   2055  CG  LYS A 142      -7.935   7.320  15.022  1.00  0.81           C  
ATOM   2056  CD  LYS A 142      -9.014   8.263  14.528  1.00  0.81           C  
ATOM   2057  CE  LYS A 142     -10.402   7.685  14.678  1.00  0.81           C  
ATOM   2058  NZ  LYS A 142     -10.855   7.570  16.106  1.00  0.81           N  
ATOM   2059  H   LYS A 142      -5.889   7.725  17.196  1.00  0.81           H  
ATOM   2060  HA  LYS A 142      -5.583   5.974  14.906  1.00  0.81           H  
ATOM   2061 1HB  LYS A 142      -6.520   8.832  15.228  1.00  0.81           H  
ATOM   2062 2HB  LYS A 142      -6.512   8.042  13.707  1.00  0.81           H  
ATOM   2063 1HG  LYS A 142      -8.041   6.354  14.516  1.00  0.81           H  
ATOM   2064 2HG  LYS A 142      -8.037   7.176  16.073  1.00  0.81           H  
ATOM   2065 1HD  LYS A 142      -8.967   9.194  15.086  1.00  0.81           H  
ATOM   2066 2HD  LYS A 142      -8.840   8.475  13.477  1.00  0.81           H  
ATOM   2067 1HE  LYS A 142     -11.086   8.299  14.139  1.00  0.81           H  
ATOM   2068 2HE  LYS A 142     -10.405   6.707  14.243  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 142     -11.776   7.169  16.138  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 142     -10.216   6.971  16.595  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 142     -10.898   8.466  16.601  1.00  0.81           H  
ATOM   2072  N   ILE A 143      -3.578   8.591  15.152  1.00  0.81           N  
ATOM   2073  CA  ILE A 143      -2.318   9.121  14.667  1.00  0.81           C  
ATOM   2074  C   ILE A 143      -1.190   8.154  14.962  1.00  0.81           C  
ATOM   2075  O   ILE A 143      -0.322   7.930  14.119  1.00  0.81           O  
ATOM   2076  CB  ILE A 143      -1.980  10.489  15.241  1.00  0.81           C  
ATOM   2077  CG1 ILE A 143      -2.940  11.529  14.737  1.00  0.81           C  
ATOM   2078  CG2 ILE A 143      -0.578  10.848  14.775  1.00  0.81           C  
ATOM   2079  CD1 ILE A 143      -2.855  12.787  15.474  1.00  0.81           C  
ATOM   2080  H   ILE A 143      -4.076   9.076  15.901  1.00  0.81           H  
ATOM   2081  HA  ILE A 143      -2.393   9.229  13.584  1.00  0.81           H  
ATOM   2082  HB  ILE A 143      -2.039  10.458  16.333  1.00  0.81           H  
ATOM   2083 1HG1 ILE A 143      -2.703  11.738  13.714  1.00  0.81           H  
ATOM   2084 2HG1 ILE A 143      -3.960  11.146  14.798  1.00  0.81           H  
ATOM   2085 1HG2 ILE A 143      -0.291  11.819  15.162  1.00  0.81           H  
ATOM   2086 2HG2 ILE A 143       0.111  10.094  15.131  1.00  0.81           H  
ATOM   2087 3HG2 ILE A 143      -0.556  10.875  13.691  1.00  0.81           H  
ATOM   2088 1HD1 ILE A 143      -3.558  13.513  15.072  1.00  0.81           H  
ATOM   2089 2HD1 ILE A 143      -3.095  12.552  16.473  1.00  0.81           H  
ATOM   2090 3HD1 ILE A 143      -1.853  13.187  15.425  1.00  0.81           H  
ATOM   2091  N   LYS A 144      -1.171   7.592  16.172  1.00  0.81           N  
ATOM   2092  CA  LYS A 144      -0.115   6.649  16.481  1.00  0.81           C  
ATOM   2093  C   LYS A 144      -0.181   5.438  15.548  1.00  0.81           C  
ATOM   2094  O   LYS A 144       0.861   4.967  15.091  1.00  0.81           O  
ATOM   2095  CB  LYS A 144      -0.157   6.244  17.952  1.00  0.81           C  
ATOM   2096  CG  LYS A 144       0.293   7.372  18.902  1.00  0.81           C  
ATOM   2097  CD  LYS A 144       0.250   6.937  20.354  1.00  0.81           C  
ATOM   2098  CE  LYS A 144       0.790   8.029  21.274  1.00  0.81           C  
ATOM   2099  NZ  LYS A 144       0.749   7.618  22.709  1.00  0.81           N  
ATOM   2100  H   LYS A 144      -1.887   7.818  16.863  1.00  0.81           H  
ATOM   2101  HA  LYS A 144       0.840   7.145  16.310  1.00  0.81           H  
ATOM   2102 1HB  LYS A 144      -1.172   5.964  18.217  1.00  0.81           H  
ATOM   2103 2HB  LYS A 144       0.479   5.376  18.115  1.00  0.81           H  
ATOM   2104 1HG  LYS A 144       1.307   7.681  18.647  1.00  0.81           H  
ATOM   2105 2HG  LYS A 144      -0.369   8.231  18.773  1.00  0.81           H  
ATOM   2106 1HD  LYS A 144      -0.782   6.717  20.632  1.00  0.81           H  
ATOM   2107 2HD  LYS A 144       0.844   6.034  20.484  1.00  0.81           H  
ATOM   2108 1HE  LYS A 144       1.820   8.246  20.998  1.00  0.81           H  
ATOM   2109 2HE  LYS A 144       0.199   8.926  21.145  1.00  0.81           H  
ATOM   2110 1HZ  LYS A 144       1.115   8.364  23.284  1.00  0.81           H  
ATOM   2111 2HZ  LYS A 144      -0.202   7.420  22.983  1.00  0.81           H  
ATOM   2112 3HZ  LYS A 144       1.312   6.789  22.835  1.00  0.81           H  
ATOM   2113  N   ALA A 145      -1.387   4.959  15.206  1.00  0.81           N  
ATOM   2114  CA  ALA A 145      -1.489   3.853  14.258  1.00  0.81           C  
ATOM   2115  C   ALA A 145      -0.894   4.257  12.914  1.00  0.81           C  
ATOM   2116  O   ALA A 145      -0.187   3.474  12.257  1.00  0.81           O  
ATOM   2117  CB  ALA A 145      -2.937   3.455  14.065  1.00  0.81           C  
ATOM   2118  H   ALA A 145      -2.240   5.334  15.618  1.00  0.81           H  
ATOM   2119  HA  ALA A 145      -0.926   3.008  14.652  1.00  0.81           H  
ATOM   2120 1HB  ALA A 145      -2.986   2.629  13.374  1.00  0.81           H  
ATOM   2121 2HB  ALA A 145      -3.349   3.160  15.025  1.00  0.81           H  
ATOM   2122 3HB  ALA A 145      -3.506   4.295  13.673  1.00  0.81           H  
ATOM   2123  N   ALA A 146      -1.154   5.502  12.507  1.00  0.82           N  
ATOM   2124  CA  ALA A 146      -0.624   6.001  11.256  1.00  0.82           C  
ATOM   2125  C   ALA A 146       0.905   5.983  11.290  1.00  0.82           C  
ATOM   2126  O   ALA A 146       1.554   5.572  10.324  1.00  0.82           O  
ATOM   2127  CB  ALA A 146      -1.148   7.400  11.004  1.00  0.82           C  
ATOM   2128  H   ALA A 146      -1.762   6.103  13.069  1.00  0.82           H  
ATOM   2129  HA  ALA A 146      -0.962   5.341  10.457  1.00  0.82           H  
ATOM   2130 1HB  ALA A 146      -0.796   7.768  10.065  1.00  0.82           H  
ATOM   2131 2HB  ALA A 146      -2.214   7.375  10.990  1.00  0.82           H  
ATOM   2132 3HB  ALA A 146      -0.824   8.062  11.784  1.00  0.82           H  
ATOM   2133  N   LYS A 147       1.483   6.352  12.445  1.00  0.82           N  
ATOM   2134  CA  LYS A 147       2.942   6.370  12.625  1.00  0.82           C  
ATOM   2135  C   LYS A 147       3.512   4.974  12.495  1.00  0.82           C  
ATOM   2136  O   LYS A 147       4.471   4.741  11.757  1.00  0.82           O  
ATOM   2137  CB  LYS A 147       3.316   6.982  13.985  1.00  0.82           C  
ATOM   2138  CG  LYS A 147       4.810   7.082  14.274  1.00  0.82           C  
ATOM   2139  CD  LYS A 147       5.058   7.778  15.617  1.00  0.82           C  
ATOM   2140  CE  LYS A 147       6.546   7.868  15.953  1.00  0.82           C  
ATOM   2141  NZ  LYS A 147       7.132   6.526  16.260  1.00  0.82           N  
ATOM   2142  H   LYS A 147       0.883   6.679  13.205  1.00  0.82           H  
ATOM   2143  HA  LYS A 147       3.388   6.976  11.836  1.00  0.82           H  
ATOM   2144 1HB  LYS A 147       2.881   7.968  14.081  1.00  0.82           H  
ATOM   2145 2HB  LYS A 147       2.888   6.374  14.774  1.00  0.82           H  
ATOM   2146 1HG  LYS A 147       5.240   6.079  14.304  1.00  0.82           H  
ATOM   2147 2HG  LYS A 147       5.297   7.650  13.478  1.00  0.82           H  
ATOM   2148 1HD  LYS A 147       4.649   8.786  15.568  1.00  0.82           H  
ATOM   2149 2HD  LYS A 147       4.542   7.234  16.409  1.00  0.82           H  
ATOM   2150 1HE  LYS A 147       7.077   8.295  15.109  1.00  0.82           H  
ATOM   2151 2HE  LYS A 147       6.678   8.518  16.819  1.00  0.82           H  
ATOM   2152 1HZ  LYS A 147       8.115   6.622  16.477  1.00  0.82           H  
ATOM   2153 2HZ  LYS A 147       6.653   6.122  17.054  1.00  0.82           H  
ATOM   2154 3HZ  LYS A 147       7.023   5.920  15.458  1.00  0.82           H  
ATOM   2155  N   GLN A 148       2.874   4.022  13.165  1.00  0.82           N  
ATOM   2156  CA  GLN A 148       3.300   2.627  13.166  1.00  0.82           C  
ATOM   2157  C   GLN A 148       3.260   2.054  11.754  1.00  0.82           C  
ATOM   2158  O   GLN A 148       4.071   1.200  11.388  1.00  0.82           O  
ATOM   2159  CB  GLN A 148       2.387   1.814  14.081  1.00  0.82           C  
ATOM   2160  CG  GLN A 148       2.544   2.136  15.555  1.00  0.82           C  
ATOM   2161  CD  GLN A 148       1.517   1.435  16.417  1.00  0.82           C  
ATOM   2162  OE1 GLN A 148       0.483   0.964  15.931  1.00  0.82           O  
ATOM   2163  NE2 GLN A 148       1.792   1.361  17.715  1.00  0.82           N  
ATOM   2164  H   GLN A 148       2.072   4.291  13.739  1.00  0.82           H  
ATOM   2165  HA  GLN A 148       4.323   2.574  13.532  1.00  0.82           H  
ATOM   2166 1HB  GLN A 148       1.349   1.998  13.808  1.00  0.82           H  
ATOM   2167 2HB  GLN A 148       2.579   0.753  13.938  1.00  0.82           H  
ATOM   2168 1HG  GLN A 148       3.533   1.814  15.877  1.00  0.82           H  
ATOM   2169 2HG  GLN A 148       2.442   3.206  15.697  1.00  0.82           H  
ATOM   2170 1HE2 GLN A 148       1.151   0.912  18.337  1.00  0.82           H  
ATOM   2171 2HE2 GLN A 148       2.639   1.757  18.068  1.00  0.82           H  
ATOM   2172  N   SER A 149       2.327   2.565  10.956  1.00  0.80           N  
ATOM   2173  CA  SER A 149       2.103   2.142   9.591  1.00  0.80           C  
ATOM   2174  C   SER A 149       2.991   2.869   8.564  1.00  0.80           C  
ATOM   2175  O   SER A 149       2.913   2.578   7.368  1.00  0.80           O  
ATOM   2176  CB  SER A 149       0.659   2.380   9.261  1.00  0.80           C  
ATOM   2177  OG  SER A 149      -0.167   1.646  10.131  1.00  0.80           O  
ATOM   2178  H   SER A 149       1.680   3.250  11.348  1.00  0.80           H  
ATOM   2179  HA  SER A 149       2.312   1.075   9.530  1.00  0.80           H  
ATOM   2180 1HB  SER A 149       0.439   3.436   9.352  1.00  0.80           H  
ATOM   2181 2HB  SER A 149       0.474   2.082   8.237  1.00  0.80           H  
ATOM   2182  HG  SER A 149      -0.153   2.146  10.985  1.00  0.80           H  
ATOM   2183  N   GLY A 150       3.823   3.819   9.014  1.00  0.76           N  
ATOM   2184  CA  GLY A 150       4.720   4.562   8.128  1.00  0.76           C  
ATOM   2185  C   GLY A 150       4.193   5.883   7.541  1.00  0.76           C  
ATOM   2186  O   GLY A 150       4.830   6.448   6.645  1.00  0.76           O  
ATOM   2187  H   GLY A 150       3.865   4.030  10.010  1.00  0.76           H  
ATOM   2188 1HA  GLY A 150       5.633   4.774   8.684  1.00  0.76           H  
ATOM   2189 2HA  GLY A 150       5.014   3.908   7.310  1.00  0.76           H  
ATOM   2190  N   ALA A 151       3.038   6.373   7.998  1.00  0.72           N  
ATOM   2191  CA  ALA A 151       2.514   7.640   7.477  1.00  0.72           C  
ATOM   2192  C   ALA A 151       3.439   8.776   7.858  1.00  0.72           C  
ATOM   2193  O   ALA A 151       4.085   8.737   8.907  1.00  0.72           O  
ATOM   2194  CB  ALA A 151       1.128   7.945   7.997  1.00  0.72           C  
ATOM   2195  H   ALA A 151       2.535   5.895   8.744  1.00  0.72           H  
ATOM   2196  HA  ALA A 151       2.477   7.572   6.388  1.00  0.72           H  
ATOM   2197 1HB  ALA A 151       0.775   8.893   7.575  1.00  0.72           H  
ATOM   2198 2HB  ALA A 151       0.442   7.144   7.721  1.00  0.72           H  
ATOM   2199 3HB  ALA A 151       1.187   8.027   9.072  1.00  0.72           H  
ATOM   2200  N   LYS A 152       3.498   9.795   7.015  1.00  0.68           N  
ATOM   2201  CA  LYS A 152       4.313  10.964   7.322  1.00  0.68           C  
ATOM   2202  C   LYS A 152       3.427  12.120   7.742  1.00  0.68           C  
ATOM   2203  O   LYS A 152       3.855  13.014   8.481  1.00  0.68           O  
ATOM   2204  CB  LYS A 152       5.160  11.347   6.118  1.00  0.68           C  
ATOM   2205  CG  LYS A 152       6.107  10.232   5.665  1.00  0.68           C  
ATOM   2206  CD  LYS A 152       7.125   9.900   6.748  1.00  0.68           C  
ATOM   2207  CE  LYS A 152       8.097   8.821   6.299  1.00  0.68           C  
ATOM   2208  NZ  LYS A 152       9.091   8.496   7.367  1.00  0.68           N  
ATOM   2209  H   LYS A 152       2.943   9.766   6.160  1.00  0.68           H  
ATOM   2210  HA  LYS A 152       4.973  10.729   8.159  1.00  0.68           H  
ATOM   2211 1HB  LYS A 152       4.504  11.597   5.280  1.00  0.68           H  
ATOM   2212 2HB  LYS A 152       5.752  12.230   6.352  1.00  0.68           H  
ATOM   2213 1HG  LYS A 152       5.526   9.332   5.445  1.00  0.68           H  
ATOM   2214 2HG  LYS A 152       6.626  10.538   4.758  1.00  0.68           H  
ATOM   2215 1HD  LYS A 152       7.684  10.798   7.012  1.00  0.68           H  
ATOM   2216 2HD  LYS A 152       6.598   9.547   7.640  1.00  0.68           H  
ATOM   2217 1HE  LYS A 152       7.531   7.919   6.056  1.00  0.68           H  
ATOM   2218 2HE  LYS A 152       8.627   9.157   5.410  1.00  0.68           H  
ATOM   2219 1HZ  LYS A 152       9.711   7.771   7.039  1.00  0.68           H  
ATOM   2220 2HZ  LYS A 152       9.625   9.323   7.595  1.00  0.68           H  
ATOM   2221 3HZ  LYS A 152       8.598   8.174   8.191  1.00  0.68           H  
ATOM   2222  N   LYS A 153       2.197  12.100   7.239  1.00  0.64           N  
ATOM   2223  CA  LYS A 153       1.221  13.137   7.512  1.00  0.64           C  
ATOM   2224  C   LYS A 153      -0.109  12.549   7.952  1.00  0.64           C  
ATOM   2225  O   LYS A 153      -0.511  11.490   7.462  1.00  0.64           O  
ATOM   2226  CB  LYS A 153       0.980  13.974   6.261  1.00  0.64           C  
ATOM   2227  CG  LYS A 153       2.129  14.829   5.771  1.00  0.64           C  
ATOM   2228  CD  LYS A 153       1.703  15.618   4.541  1.00  0.64           C  
ATOM   2229  CE  LYS A 153       2.753  16.605   4.093  1.00  0.64           C  
ATOM   2230  NZ  LYS A 153       2.300  17.341   2.875  1.00  0.64           N  
ATOM   2231  H   LYS A 153       1.924  11.339   6.619  1.00  0.64           H  
ATOM   2232  HA  LYS A 153       1.596  13.776   8.306  1.00  0.64           H  
ATOM   2233 1HB  LYS A 153       0.762  13.293   5.471  1.00  0.64           H  
ATOM   2234 2HB  LYS A 153       0.109  14.596   6.399  1.00  0.64           H  
ATOM   2235 1HG  LYS A 153       2.411  15.529   6.531  1.00  0.64           H  
ATOM   2236 2HG  LYS A 153       2.987  14.207   5.530  1.00  0.64           H  
ATOM   2237 1HD  LYS A 153       1.522  14.937   3.719  1.00  0.64           H  
ATOM   2238 2HD  LYS A 153       0.778  16.162   4.749  1.00  0.64           H  
ATOM   2239 1HE  LYS A 153       2.920  17.325   4.893  1.00  0.64           H  
ATOM   2240 2HE  LYS A 153       3.686  16.090   3.878  1.00  0.64           H  
ATOM   2241 1HZ  LYS A 153       2.994  18.013   2.600  1.00  0.64           H  
ATOM   2242 2HZ  LYS A 153       2.137  16.688   2.119  1.00  0.64           H  
ATOM   2243 3HZ  LYS A 153       1.410  17.826   3.086  1.00  0.64           H  
ATOM   2244  N   VAL A 154      -0.797  13.261   8.836  1.00  0.61           N  
ATOM   2245  CA  VAL A 154      -2.172  12.932   9.203  1.00  0.61           C  
ATOM   2246  C   VAL A 154      -3.063  14.162   9.146  1.00  0.61           C  
ATOM   2247  O   VAL A 154      -2.700  15.215   9.679  1.00  0.61           O  
ATOM   2248  CB  VAL A 154      -2.295  12.286  10.599  1.00  0.61           C  
ATOM   2249  CG1 VAL A 154      -3.766  12.045  10.926  1.00  0.61           C  
ATOM   2250  CG2 VAL A 154      -1.617  10.968  10.610  1.00  0.61           C  
ATOM   2251  H   VAL A 154      -0.348  14.087   9.234  1.00  0.61           H  
ATOM   2252  HA  VAL A 154      -2.540  12.210   8.486  1.00  0.61           H  
ATOM   2253  HB  VAL A 154      -1.870  12.925  11.326  1.00  0.61           H  
ATOM   2254 1HG1 VAL A 154      -3.875  11.576  11.883  1.00  0.61           H  
ATOM   2255 2HG1 VAL A 154      -4.299  12.978  10.935  1.00  0.61           H  
ATOM   2256 3HG1 VAL A 154      -4.195  11.393  10.163  1.00  0.61           H  
ATOM   2257 1HG2 VAL A 154      -1.710  10.513  11.589  1.00  0.61           H  
ATOM   2258 2HG2 VAL A 154      -2.070  10.360   9.898  1.00  0.61           H  
ATOM   2259 3HG2 VAL A 154      -0.596  11.078  10.355  1.00  0.61           H  
ATOM   2260  N   ILE A 155      -4.224  14.011   8.523  1.00  0.59           N  
ATOM   2261  CA  ILE A 155      -5.205  15.081   8.464  1.00  0.59           C  
ATOM   2262  C   ILE A 155      -6.330  14.858   9.468  1.00  0.59           C  
ATOM   2263  O   ILE A 155      -6.945  13.785   9.497  1.00  0.59           O  
ATOM   2264  CB  ILE A 155      -5.804  15.247   7.063  1.00  0.59           C  
ATOM   2265  CG1 ILE A 155      -4.731  15.632   6.064  1.00  0.59           C  
ATOM   2266  CG2 ILE A 155      -6.869  16.275   7.100  1.00  0.59           C  
ATOM   2267  CD1 ILE A 155      -5.203  15.603   4.646  1.00  0.59           C  
ATOM   2268  H   ILE A 155      -4.422  13.109   8.091  1.00  0.59           H  
ATOM   2269  HA  ILE A 155      -4.704  16.004   8.716  1.00  0.59           H  
ATOM   2270  HB  ILE A 155      -6.225  14.310   6.742  1.00  0.59           H  
ATOM   2271 1HG1 ILE A 155      -4.394  16.633   6.277  1.00  0.59           H  
ATOM   2272 2HG1 ILE A 155      -3.891  14.953   6.171  1.00  0.59           H  
ATOM   2273 1HG2 ILE A 155      -7.288  16.393   6.114  1.00  0.59           H  
ATOM   2274 2HG2 ILE A 155      -7.655  15.983   7.797  1.00  0.59           H  
ATOM   2275 3HG2 ILE A 155      -6.418  17.200   7.430  1.00  0.59           H  
ATOM   2276 1HD1 ILE A 155      -4.392  15.886   3.991  1.00  0.59           H  
ATOM   2277 2HD1 ILE A 155      -5.534  14.602   4.393  1.00  0.59           H  
ATOM   2278 3HD1 ILE A 155      -6.027  16.302   4.521  1.00  0.59           H  
ATOM   2279  N   ILE A 156      -6.563  15.862  10.318  1.00  0.59           N  
ATOM   2280  CA  ILE A 156      -7.600  15.779  11.346  1.00  0.59           C  
ATOM   2281  C   ILE A 156      -8.494  17.036  11.261  1.00  0.59           C  
ATOM   2282  O   ILE A 156      -8.060  18.039  10.711  1.00  0.59           O  
ATOM   2283  CB  ILE A 156      -6.982  15.721  12.763  1.00  0.59           C  
ATOM   2284  CG1 ILE A 156      -6.259  17.015  13.058  1.00  0.59           C  
ATOM   2285  CG2 ILE A 156      -6.000  14.556  12.884  1.00  0.59           C  
ATOM   2286  CD1 ILE A 156      -5.820  17.116  14.477  1.00  0.59           C  
ATOM   2287  H   ILE A 156      -6.000  16.709  10.214  1.00  0.59           H  
ATOM   2288  HA  ILE A 156      -8.171  14.876  11.162  1.00  0.59           H  
ATOM   2289  HB  ILE A 156      -7.762  15.600  13.502  1.00  0.59           H  
ATOM   2290 1HG1 ILE A 156      -5.389  17.100  12.406  1.00  0.59           H  
ATOM   2291 2HG1 ILE A 156      -6.928  17.853  12.853  1.00  0.59           H  
ATOM   2292 1HG2 ILE A 156      -5.581  14.536  13.885  1.00  0.59           H  
ATOM   2293 2HG2 ILE A 156      -6.518  13.617  12.685  1.00  0.59           H  
ATOM   2294 3HG2 ILE A 156      -5.197  14.692  12.166  1.00  0.59           H  
ATOM   2295 1HD1 ILE A 156      -5.320  18.056  14.626  1.00  0.59           H  
ATOM   2296 2HD1 ILE A 156      -6.687  17.056  15.135  1.00  0.59           H  
ATOM   2297 3HD1 ILE A 156      -5.142  16.305  14.694  1.00  0.59           H  
ATOM   2298  N   PRO A 157      -9.731  17.038  11.770  1.00  0.61           N  
ATOM   2299  CA  PRO A 157     -10.587  18.213  11.849  1.00  0.61           C  
ATOM   2300  C   PRO A 157      -9.938  19.286  12.738  1.00  0.61           C  
ATOM   2301  O   PRO A 157      -9.325  18.956  13.755  1.00  0.61           O  
ATOM   2302  CB  PRO A 157     -11.864  17.645  12.482  1.00  0.61           C  
ATOM   2303  CG  PRO A 157     -11.787  16.133  12.193  1.00  0.61           C  
ATOM   2304  CD  PRO A 157     -10.350  15.805  12.280  1.00  0.61           C  
ATOM   2305  HA  PRO A 157     -10.787  18.595  10.840  1.00  0.61           H  
ATOM   2306 1HB  PRO A 157     -11.883  17.877  13.558  1.00  0.61           H  
ATOM   2307 2HB  PRO A 157     -12.752  18.129  12.041  1.00  0.61           H  
ATOM   2308 1HG  PRO A 157     -12.370  15.545  12.895  1.00  0.61           H  
ATOM   2309 2HG  PRO A 157     -12.186  15.895  11.218  1.00  0.61           H  
ATOM   2310 1HD  PRO A 157     -10.066  15.616  13.323  1.00  0.61           H  
ATOM   2311 2HD  PRO A 157     -10.189  14.960  11.652  1.00  0.61           H  
ATOM   2312  N   TYR A 158     -10.184  20.567  12.448  1.00  0.63           N  
ATOM   2313  CA  TYR A 158      -9.675  21.673  13.288  1.00  0.63           C  
ATOM   2314  C   TYR A 158     -10.122  21.542  14.733  1.00  0.63           C  
ATOM   2315  O   TYR A 158      -9.349  21.809  15.655  1.00  0.63           O  
ATOM   2316  CB  TYR A 158     -10.122  23.057  12.777  1.00  0.63           C  
ATOM   2317  CG  TYR A 158      -9.349  23.662  11.595  1.00  0.63           C  
ATOM   2318  CD1 TYR A 158     -10.020  23.934  10.475  1.00  0.63           C  
ATOM   2319  CD2 TYR A 158      -7.999  23.966  11.660  1.00  0.63           C  
ATOM   2320  CE1 TYR A 158      -9.391  24.492   9.362  1.00  0.63           C  
ATOM   2321  CE2 TYR A 158      -7.352  24.527  10.545  1.00  0.63           C  
ATOM   2322  CZ  TYR A 158      -8.074  24.780   9.389  1.00  0.63           C  
ATOM   2323  OH  TYR A 158      -7.485  25.336   8.250  1.00  0.63           O  
ATOM   2324  H   TYR A 158     -10.671  20.771  11.579  1.00  0.63           H  
ATOM   2325  HA  TYR A 158      -8.598  21.636  13.313  1.00  0.63           H  
ATOM   2326 1HB  TYR A 158     -11.173  22.988  12.479  1.00  0.63           H  
ATOM   2327 2HB  TYR A 158     -10.077  23.765  13.601  1.00  0.63           H  
ATOM   2328  HD1 TYR A 158     -11.073  23.698  10.454  1.00  0.63           H  
ATOM   2329  HD2 TYR A 158      -7.440  23.764  12.572  1.00  0.63           H  
ATOM   2330  HE1 TYR A 158      -9.949  24.700   8.453  1.00  0.63           H  
ATOM   2331  HE2 TYR A 158      -6.289  24.760  10.587  1.00  0.63           H  
ATOM   2332  HH  TYR A 158      -8.067  25.186   7.452  1.00  0.63           H  
ATOM   2333  N   GLU A 159     -11.350  21.098  14.938  1.00  0.66           N  
ATOM   2334  CA  GLU A 159     -11.903  20.947  16.277  1.00  0.66           C  
ATOM   2335  C   GLU A 159     -11.131  19.937  17.144  1.00  0.66           C  
ATOM   2336  O   GLU A 159     -11.275  19.938  18.368  1.00  0.66           O  
ATOM   2337  CB  GLU A 159     -13.386  20.568  16.217  1.00  0.66           C  
ATOM   2338  CG  GLU A 159     -14.347  21.661  15.712  1.00  0.66           C  
ATOM   2339  CD  GLU A 159     -14.542  21.725  14.205  1.00  0.66           C  
ATOM   2340  OE1 GLU A 159     -14.032  20.890  13.505  1.00  0.66           O  
ATOM   2341  OE2 GLU A 159     -15.226  22.636  13.768  1.00  0.66           O  
ATOM   2342  H   GLU A 159     -11.917  20.870  14.137  1.00  0.66           H  
ATOM   2343  HA  GLU A 159     -11.836  21.916  16.773  1.00  0.66           H  
ATOM   2344 1HB  GLU A 159     -13.494  19.732  15.534  1.00  0.66           H  
ATOM   2345 2HB  GLU A 159     -13.725  20.237  17.198  1.00  0.66           H  
ATOM   2346 1HG  GLU A 159     -15.320  21.497  16.176  1.00  0.66           H  
ATOM   2347 2HG  GLU A 159     -13.975  22.625  16.059  1.00  0.66           H  
ATOM   2348  N   ASN A 160     -10.357  19.039  16.519  1.00  0.70           N  
ATOM   2349  CA  ASN A 160      -9.586  18.060  17.263  1.00  0.70           C  
ATOM   2350  C   ASN A 160      -8.118  18.438  17.390  1.00  0.70           C  
ATOM   2351  O   ASN A 160      -7.319  17.635  17.874  1.00  0.70           O  
ATOM   2352  CB  ASN A 160      -9.652  16.697  16.620  1.00  0.70           C  
ATOM   2353  CG  ASN A 160     -10.984  16.051  16.688  1.00  0.70           C  
ATOM   2354  OD1 ASN A 160     -11.522  15.644  15.647  1.00  0.70           O  
ATOM   2355  ND2 ASN A 160     -11.520  15.953  17.886  1.00  0.70           N  
ATOM   2356  H   ASN A 160     -10.242  19.069  15.509  1.00  0.70           H  
ATOM   2357  HA  ASN A 160      -9.989  17.995  18.273  1.00  0.70           H  
ATOM   2358 1HB  ASN A 160      -9.364  16.790  15.567  1.00  0.70           H  
ATOM   2359 2HB  ASN A 160      -8.922  16.048  17.097  1.00  0.70           H  
ATOM   2360 1HD2 ASN A 160     -12.411  15.520  18.038  1.00  0.70           H  
ATOM   2361 2HD2 ASN A 160     -11.021  16.308  18.676  1.00  0.70           H  
ATOM   2362  N   GLN A 161      -7.723  19.633  16.966  1.00  0.74           N  
ATOM   2363  CA  GLN A 161      -6.300  19.924  17.061  1.00  0.74           C  
ATOM   2364  C   GLN A 161      -5.923  20.288  18.491  1.00  0.74           C  
ATOM   2365  O   GLN A 161      -6.446  21.241  19.071  1.00  0.74           O  
ATOM   2366  CB  GLN A 161      -5.890  21.051  16.118  1.00  0.74           C  
ATOM   2367  CG  GLN A 161      -4.379  21.349  16.139  1.00  0.74           C  
ATOM   2368  CD  GLN A 161      -3.525  20.235  15.497  1.00  0.74           C  
ATOM   2369  OE1 GLN A 161      -3.685  19.938  14.313  1.00  0.74           O  
ATOM   2370  NE2 GLN A 161      -2.642  19.624  16.273  1.00  0.74           N  
ATOM   2371  H   GLN A 161      -8.374  20.317  16.575  1.00  0.74           H  
ATOM   2372  HA  GLN A 161      -5.744  19.034  16.789  1.00  0.74           H  
ATOM   2373 1HB  GLN A 161      -6.178  20.789  15.098  1.00  0.74           H  
ATOM   2374 2HB  GLN A 161      -6.431  21.961  16.382  1.00  0.74           H  
ATOM   2375 1HG  GLN A 161      -4.201  22.272  15.591  1.00  0.74           H  
ATOM   2376 2HG  GLN A 161      -4.059  21.464  17.174  1.00  0.74           H  
ATOM   2377 1HE2 GLN A 161      -2.064  18.895  15.901  1.00  0.74           H  
ATOM   2378 2HE2 GLN A 161      -2.569  19.887  17.242  1.00  0.74           H  
ATOM   2379  N   GLN A 162      -5.006  19.514  19.056  1.00  0.78           N  
ATOM   2380  CA  GLN A 162      -4.561  19.705  20.428  1.00  0.78           C  
ATOM   2381  C   GLN A 162      -3.035  19.707  20.509  1.00  0.78           C  
ATOM   2382  O   GLN A 162      -2.358  19.055  19.703  1.00  0.78           O  
ATOM   2383  CB  GLN A 162      -5.150  18.623  21.338  1.00  0.78           C  
ATOM   2384  CG  GLN A 162      -6.666  18.611  21.424  1.00  0.78           C  
ATOM   2385  CD  GLN A 162      -7.181  17.541  22.373  1.00  0.78           C  
ATOM   2386  OE1 GLN A 162      -6.412  16.708  22.870  1.00  0.78           O  
ATOM   2387  NE2 GLN A 162      -8.485  17.561  22.633  1.00  0.78           N  
ATOM   2388  H   GLN A 162      -4.638  18.744  18.519  1.00  0.78           H  
ATOM   2389  HA  GLN A 162      -4.914  20.676  20.776  1.00  0.78           H  
ATOM   2390 1HB  GLN A 162      -4.856  17.652  20.975  1.00  0.78           H  
ATOM   2391 2HB  GLN A 162      -4.757  18.738  22.344  1.00  0.78           H  
ATOM   2392 1HG  GLN A 162      -7.011  19.585  21.772  1.00  0.78           H  
ATOM   2393 2HG  GLN A 162      -7.075  18.404  20.435  1.00  0.78           H  
ATOM   2394 1HE2 GLN A 162      -8.883  16.883  23.253  1.00  0.78           H  
ATOM   2395 2HE2 GLN A 162      -9.069  18.257  22.208  1.00  0.78           H  
ATOM   2396  N   ALA A 163      -2.496  20.377  21.532  1.00  0.82           N  
ATOM   2397  CA  ALA A 163      -1.047  20.434  21.744  1.00  0.82           C  
ATOM   2398  C   ALA A 163      -0.445  19.042  21.879  1.00  0.82           C  
ATOM   2399  O   ALA A 163       0.696  18.809  21.498  1.00  0.82           O  
ATOM   2400  CB  ALA A 163      -0.730  21.247  22.982  1.00  0.82           C  
ATOM   2401  H   ALA A 163      -3.103  20.884  22.163  1.00  0.82           H  
ATOM   2402  HA  ALA A 163      -0.598  20.914  20.878  1.00  0.82           H  
ATOM   2403 1HB  ALA A 163       0.351  21.303  23.109  1.00  0.82           H  
ATOM   2404 2HB  ALA A 163      -1.135  22.252  22.871  1.00  0.82           H  
ATOM   2405 3HB  ALA A 163      -1.173  20.770  23.854  1.00  0.82           H  
ATOM   2406  N   ILE A 164      -1.201  18.116  22.442  1.00  0.86           N  
ATOM   2407  CA  ILE A 164      -0.734  16.749  22.586  1.00  0.86           C  
ATOM   2408  C   ILE A 164      -0.503  16.062  21.235  1.00  0.86           C  
ATOM   2409  O   ILE A 164       0.356  15.194  21.110  1.00  0.86           O  
ATOM   2410  CB  ILE A 164      -1.709  15.938  23.453  1.00  0.86           C  
ATOM   2411  CG1 ILE A 164      -1.069  14.606  23.840  1.00  0.86           C  
ATOM   2412  CG2 ILE A 164      -3.034  15.744  22.752  1.00  0.86           C  
ATOM   2413  CD1 ILE A 164       0.158  14.762  24.708  1.00  0.86           C  
ATOM   2414  H   ILE A 164      -2.126  18.360  22.756  1.00  0.86           H  
ATOM   2415  HA  ILE A 164       0.219  16.774  23.109  1.00  0.86           H  
ATOM   2416  HB  ILE A 164      -1.887  16.489  24.374  1.00  0.86           H  
ATOM   2417 1HG1 ILE A 164      -1.801  14.008  24.380  1.00  0.86           H  
ATOM   2418 2HG1 ILE A 164      -0.786  14.072  22.931  1.00  0.86           H  
ATOM   2419 1HG2 ILE A 164      -3.715  15.205  23.404  1.00  0.86           H  
ATOM   2420 2HG2 ILE A 164      -3.450  16.704  22.528  1.00  0.86           H  
ATOM   2421 3HG2 ILE A 164      -2.898  15.184  21.843  1.00  0.86           H  
ATOM   2422 1HD1 ILE A 164       0.566  13.781  24.947  1.00  0.86           H  
ATOM   2423 2HD1 ILE A 164       0.905  15.341  24.171  1.00  0.86           H  
ATOM   2424 3HD1 ILE A 164      -0.108  15.277  25.628  1.00  0.86           H  
ATOM   2425  N   LEU A 165      -1.234  16.453  20.192  1.00  0.89           N  
ATOM   2426  CA  LEU A 165      -1.092  15.763  18.921  1.00  0.89           C  
ATOM   2427  C   LEU A 165       0.165  16.270  18.258  1.00  0.89           C  
ATOM   2428  O   LEU A 165       0.864  15.548  17.543  1.00  0.89           O  
ATOM   2429  CB  LEU A 165      -2.281  16.063  18.029  1.00  0.89           C  
ATOM   2430  CG  LEU A 165      -3.609  15.657  18.614  1.00  0.89           C  
ATOM   2431  CD1 LEU A 165      -4.672  15.968  17.624  1.00  0.89           C  
ATOM   2432  CD2 LEU A 165      -3.585  14.225  19.042  1.00  0.89           C  
ATOM   2433  H   LEU A 165      -1.881  17.231  20.268  1.00  0.89           H  
ATOM   2434  HA  LEU A 165      -1.007  14.691  19.093  1.00  0.89           H  
ATOM   2435 1HB  LEU A 165      -2.311  17.133  17.840  1.00  0.89           H  
ATOM   2436 2HB  LEU A 165      -2.152  15.543  17.080  1.00  0.89           H  
ATOM   2437  HG  LEU A 165      -3.802  16.264  19.489  1.00  0.89           H  
ATOM   2438 1HD1 LEU A 165      -5.647  15.717  18.040  1.00  0.89           H  
ATOM   2439 2HD1 LEU A 165      -4.646  17.020  17.376  1.00  0.89           H  
ATOM   2440 3HD1 LEU A 165      -4.493  15.384  16.733  1.00  0.89           H  
ATOM   2441 1HD2 LEU A 165      -4.549  13.972  19.477  1.00  0.89           H  
ATOM   2442 2HD2 LEU A 165      -3.400  13.603  18.229  1.00  0.89           H  
ATOM   2443 3HD2 LEU A 165      -2.799  14.089  19.774  1.00  0.89           H  
ATOM   2444  N   LYS A 166       0.500  17.514  18.584  1.00  0.91           N  
ATOM   2445  CA  LYS A 166       1.689  18.170  18.065  1.00  0.91           C  
ATOM   2446  C   LYS A 166       2.965  17.506  18.598  1.00  0.91           C  
ATOM   2447  O   LYS A 166       4.055  17.765  18.089  1.00  0.91           O  
ATOM   2448  CB  LYS A 166       1.700  19.665  18.404  1.00  0.91           C  
ATOM   2449  CG  LYS A 166       0.613  20.480  17.709  1.00  0.91           C  
ATOM   2450  CD  LYS A 166       0.697  21.959  18.084  1.00  0.91           C  
ATOM   2451  CE  LYS A 166      -0.400  22.777  17.409  1.00  0.91           C  
ATOM   2452  NZ  LYS A 166      -0.326  24.225  17.790  1.00  0.91           N  
ATOM   2453  H   LYS A 166      -0.140  18.038  19.186  1.00  0.91           H  
ATOM   2454  HA  LYS A 166       1.690  18.069  16.980  1.00  0.91           H  
ATOM   2455 1HB  LYS A 166       1.591  19.799  19.470  1.00  0.91           H  
ATOM   2456 2HB  LYS A 166       2.663  20.089  18.124  1.00  0.91           H  
ATOM   2457 1HG  LYS A 166       0.694  20.369  16.629  1.00  0.91           H  
ATOM   2458 2HG  LYS A 166      -0.358  20.098  18.029  1.00  0.91           H  
ATOM   2459 1HD  LYS A 166       0.608  22.066  19.162  1.00  0.91           H  
ATOM   2460 2HD  LYS A 166       1.666  22.353  17.781  1.00  0.91           H  
ATOM   2461 1HE  LYS A 166      -0.299  22.689  16.328  1.00  0.91           H  
ATOM   2462 2HE  LYS A 166      -1.373  22.381  17.706  1.00  0.91           H  
ATOM   2463 1HZ  LYS A 166      -1.065  24.736  17.328  1.00  0.91           H  
ATOM   2464 2HZ  LYS A 166      -0.430  24.316  18.792  1.00  0.91           H  
ATOM   2465 3HZ  LYS A 166       0.568  24.602  17.510  1.00  0.91           H  
ATOM   2466  N   GLN A 167       2.840  16.671  19.645  1.00  0.92           N  
ATOM   2467  CA  GLN A 167       3.984  16.000  20.240  1.00  0.92           C  
ATOM   2468  C   GLN A 167       4.298  14.672  19.543  1.00  0.92           C  
ATOM   2469  O   GLN A 167       5.277  13.997  19.879  1.00  0.92           O  
ATOM   2470  CB  GLN A 167       3.753  15.769  21.741  1.00  0.92           C  
ATOM   2471  CG  GLN A 167       3.665  17.058  22.556  1.00  0.92           C  
ATOM   2472  CD  GLN A 167       3.405  16.822  24.043  1.00  0.92           C  
ATOM   2473  OE1 GLN A 167       3.667  15.741  24.583  1.00  0.92           O  
ATOM   2474  NE2 GLN A 167       2.886  17.845  24.716  1.00  0.92           N  
ATOM   2475  H   GLN A 167       1.924  16.458  20.037  1.00  0.92           H  
ATOM   2476  HA  GLN A 167       4.853  16.646  20.128  1.00  0.92           H  
ATOM   2477 1HB  GLN A 167       2.822  15.217  21.882  1.00  0.92           H  
ATOM   2478 2HB  GLN A 167       4.560  15.163  22.145  1.00  0.92           H  
ATOM   2479 1HG  GLN A 167       4.599  17.605  22.451  1.00  0.92           H  
ATOM   2480 2HG  GLN A 167       2.842  17.652  22.161  1.00  0.92           H  
ATOM   2481 1HE2 GLN A 167       2.692  17.756  25.693  1.00  0.92           H  
ATOM   2482 2HE2 GLN A 167       2.695  18.706  24.243  1.00  0.92           H  
ATOM   2483  N   ILE A 168       3.499  14.273  18.552  1.00  0.91           N  
ATOM   2484  CA  ILE A 168       3.827  13.015  17.905  1.00  0.91           C  
ATOM   2485  C   ILE A 168       4.872  13.267  16.816  1.00  0.91           C  
ATOM   2486  O   ILE A 168       4.555  13.435  15.639  1.00  0.91           O  
ATOM   2487  CB  ILE A 168       2.558  12.345  17.338  1.00  0.91           C  
ATOM   2488  CG1 ILE A 168       1.534  12.106  18.530  1.00  0.91           C  
ATOM   2489  CG2 ILE A 168       2.939  11.035  16.612  1.00  0.91           C  
ATOM   2490  CD1 ILE A 168       0.132  11.640  18.125  1.00  0.91           C  
ATOM   2491  H   ILE A 168       2.686  14.817  18.257  1.00  0.91           H  
ATOM   2492  HA  ILE A 168       4.257  12.339  18.642  1.00  0.91           H  
ATOM   2493  HB  ILE A 168       2.074  13.025  16.631  1.00  0.91           H  
ATOM   2494 1HG1 ILE A 168       1.958  11.361  19.200  1.00  0.91           H  
ATOM   2495 2HG1 ILE A 168       1.424  13.047  19.081  1.00  0.91           H  
ATOM   2496 1HG2 ILE A 168       2.056  10.566  16.211  1.00  0.91           H  
ATOM   2497 2HG2 ILE A 168       3.630  11.260  15.798  1.00  0.91           H  
ATOM   2498 3HG2 ILE A 168       3.418  10.356  17.318  1.00  0.91           H  
ATOM   2499 1HD1 ILE A 168      -0.486  11.512  19.013  1.00  0.91           H  
ATOM   2500 2HD1 ILE A 168      -0.320  12.393  17.479  1.00  0.91           H  
ATOM   2501 3HD1 ILE A 168       0.202  10.692  17.598  1.00  0.91           H  
ATOM   2502  N   ASP A 169       6.141  13.183  17.230  1.00  0.87           N  
ATOM   2503  CA  ASP A 169       7.311  13.598  16.430  1.00  0.87           C  
ATOM   2504  C   ASP A 169       7.448  13.030  15.021  1.00  0.87           C  
ATOM   2505  O   ASP A 169       8.013  13.687  14.148  1.00  0.87           O  
ATOM   2506  CB  ASP A 169       8.626  13.234  17.149  1.00  0.87           C  
ATOM   2507  CG  ASP A 169       9.026  14.121  18.350  1.00  0.87           C  
ATOM   2508  OD1 ASP A 169       8.473  15.180  18.516  1.00  0.87           O  
ATOM   2509  OD2 ASP A 169       9.916  13.720  19.073  1.00  0.87           O  
ATOM   2510  H   ASP A 169       6.252  12.990  18.225  1.00  0.87           H  
ATOM   2511  HA  ASP A 169       7.263  14.684  16.339  1.00  0.87           H  
ATOM   2512 1HB  ASP A 169       8.561  12.206  17.501  1.00  0.87           H  
ATOM   2513 2HB  ASP A 169       9.439  13.266  16.423  1.00  0.87           H  
ATOM   2514  N   GLY A 170       6.987  11.813  14.788  1.00  0.82           N  
ATOM   2515  CA  GLY A 170       7.172  11.215  13.468  1.00  0.82           C  
ATOM   2516  C   GLY A 170       6.156  11.662  12.414  1.00  0.82           C  
ATOM   2517  O   GLY A 170       6.291  11.293  11.244  1.00  0.82           O  
ATOM   2518  H   GLY A 170       6.506  11.315  15.520  1.00  0.82           H  
ATOM   2519 1HA  GLY A 170       8.176  11.446  13.115  1.00  0.82           H  
ATOM   2520 2HA  GLY A 170       7.123  10.134  13.563  1.00  0.82           H  
ATOM   2521  N   ILE A 171       5.135  12.415  12.829  1.00  0.75           N  
ATOM   2522  CA  ILE A 171       4.072  12.840  11.924  1.00  0.75           C  
ATOM   2523  C   ILE A 171       3.693  14.322  11.908  1.00  0.75           C  
ATOM   2524  O   ILE A 171       3.485  14.952  12.946  1.00  0.75           O  
ATOM   2525  CB  ILE A 171       2.799  12.021  12.165  1.00  0.75           C  
ATOM   2526  CG1 ILE A 171       3.005  10.578  11.814  1.00  0.75           C  
ATOM   2527  CG2 ILE A 171       1.663  12.564  11.431  1.00  0.75           C  
ATOM   2528  CD1 ILE A 171       1.839   9.765  12.110  1.00  0.75           C  
ATOM   2529  H   ILE A 171       5.088  12.715  13.805  1.00  0.75           H  
ATOM   2530  HA  ILE A 171       4.404  12.600  10.916  1.00  0.75           H  
ATOM   2531  HB  ILE A 171       2.567  12.063  13.230  1.00  0.75           H  
ATOM   2532 1HG1 ILE A 171       3.219  10.507  10.743  1.00  0.75           H  
ATOM   2533 2HG1 ILE A 171       3.842  10.165  12.362  1.00  0.75           H  
ATOM   2534 1HG2 ILE A 171       0.803  11.991  11.680  1.00  0.75           H  
ATOM   2535 2HG2 ILE A 171       1.513  13.571  11.729  1.00  0.75           H  
ATOM   2536 3HG2 ILE A 171       1.852  12.520  10.369  1.00  0.75           H  
ATOM   2537 1HD1 ILE A 171       2.038   8.786  11.803  1.00  0.75           H  
ATOM   2538 2HD1 ILE A 171       1.622   9.792  13.171  1.00  0.75           H  
ATOM   2539 3HD1 ILE A 171       0.999  10.129  11.565  1.00  0.75           H  
ATOM   2540  N   GLU A 172       3.557  14.872  10.703  1.00  0.69           N  
ATOM   2541  CA  GLU A 172       3.070  16.238  10.559  1.00  0.69           C  
ATOM   2542  C   GLU A 172       1.548  16.211  10.643  1.00  0.69           C  
ATOM   2543  O   GLU A 172       0.901  15.432   9.935  1.00  0.69           O  
ATOM   2544  CB  GLU A 172       3.509  16.840   9.225  1.00  0.69           C  
ATOM   2545  CG  GLU A 172       3.073  18.293   8.988  1.00  0.69           C  
ATOM   2546  CD  GLU A 172       3.538  18.851   7.648  1.00  0.69           C  
ATOM   2547  OE1 GLU A 172       4.241  18.163   6.944  1.00  0.69           O  
ATOM   2548  OE2 GLU A 172       3.179  19.961   7.333  1.00  0.69           O  
ATOM   2549  H   GLU A 172       3.751  14.305   9.876  1.00  0.69           H  
ATOM   2550  HA  GLU A 172       3.455  16.846  11.377  1.00  0.69           H  
ATOM   2551 1HB  GLU A 172       4.595  16.798   9.148  1.00  0.69           H  
ATOM   2552 2HB  GLU A 172       3.113  16.241   8.437  1.00  0.69           H  
ATOM   2553 1HG  GLU A 172       1.982  18.343   9.026  1.00  0.69           H  
ATOM   2554 2HG  GLU A 172       3.463  18.913   9.792  1.00  0.69           H  
ATOM   2555  N   ILE A 173       0.973  17.035  11.508  1.00  0.64           N  
ATOM   2556  CA  ILE A 173      -0.477  17.046  11.643  1.00  0.64           C  
ATOM   2557  C   ILE A 173      -1.065  18.265  10.951  1.00  0.64           C  
ATOM   2558  O   ILE A 173      -0.650  19.400  11.198  1.00  0.64           O  
ATOM   2559  CB  ILE A 173      -0.906  16.998  13.128  1.00  0.64           C  
ATOM   2560  CG1 ILE A 173      -0.281  15.781  13.804  1.00  0.64           C  
ATOM   2561  CG2 ILE A 173      -2.435  16.905  13.225  1.00  0.64           C  
ATOM   2562  CD1 ILE A 173      -0.717  14.518  13.167  1.00  0.64           C  
ATOM   2563  H   ILE A 173       1.544  17.648  12.073  1.00  0.64           H  
ATOM   2564  HA  ILE A 173      -0.882  16.162  11.156  1.00  0.64           H  
ATOM   2565  HB  ILE A 173      -0.557  17.892  13.644  1.00  0.64           H  
ATOM   2566 1HG1 ILE A 173       0.809  15.848  13.731  1.00  0.64           H  
ATOM   2567 2HG1 ILE A 173      -0.555  15.757  14.862  1.00  0.64           H  
ATOM   2568 1HG2 ILE A 173      -2.730  16.867  14.271  1.00  0.64           H  
ATOM   2569 2HG2 ILE A 173      -2.889  17.781  12.756  1.00  0.64           H  
ATOM   2570 3HG2 ILE A 173      -2.784  16.004  12.714  1.00  0.64           H  
ATOM   2571 1HD1 ILE A 173      -0.240  13.676  13.656  1.00  0.64           H  
ATOM   2572 2HD1 ILE A 173      -1.798  14.427  13.244  1.00  0.64           H  
ATOM   2573 3HD1 ILE A 173      -0.441  14.540  12.126  1.00  0.64           H  
ATOM   2574  N   ILE A 174      -2.024  18.003  10.073  1.00  0.60           N  
ATOM   2575  CA  ILE A 174      -2.688  19.030   9.295  1.00  0.60           C  
ATOM   2576  C   ILE A 174      -4.138  19.129   9.692  1.00  0.60           C  
ATOM   2577  O   ILE A 174      -4.879  18.152   9.618  1.00  0.60           O  
ATOM   2578  CB  ILE A 174      -2.630  18.698   7.802  1.00  0.60           C  
ATOM   2579  CG1 ILE A 174      -1.181  18.600   7.348  1.00  0.60           C  
ATOM   2580  CG2 ILE A 174      -3.450  19.690   6.981  1.00  0.60           C  
ATOM   2581  CD1 ILE A 174      -0.650  17.178   7.410  1.00  0.60           C  
ATOM   2582  H   ILE A 174      -2.292  17.029   9.935  1.00  0.60           H  
ATOM   2583  HA  ILE A 174      -2.207  19.988   9.480  1.00  0.60           H  
ATOM   2584  HB  ILE A 174      -3.041  17.712   7.670  1.00  0.60           H  
ATOM   2585 1HG1 ILE A 174      -1.096  18.959   6.319  1.00  0.60           H  
ATOM   2586 2HG1 ILE A 174      -0.558  19.228   7.990  1.00  0.60           H  
ATOM   2587 1HG2 ILE A 174      -3.417  19.410   5.928  1.00  0.60           H  
ATOM   2588 2HG2 ILE A 174      -4.485  19.680   7.324  1.00  0.60           H  
ATOM   2589 3HG2 ILE A 174      -3.040  20.691   7.100  1.00  0.60           H  
ATOM   2590 1HD1 ILE A 174       0.389  17.167   7.083  1.00  0.60           H  
ATOM   2591 2HD1 ILE A 174      -0.709  16.800   8.425  1.00  0.60           H  
ATOM   2592 3HD1 ILE A 174      -1.251  16.546   6.758  1.00  0.60           H  
ATOM   2593  N   ALA A 175      -4.549  20.296  10.130  1.00  0.59           N  
ATOM   2594  CA  ALA A 175      -5.926  20.430  10.533  1.00  0.59           C  
ATOM   2595  C   ALA A 175      -6.767  20.986   9.388  1.00  0.59           C  
ATOM   2596  O   ALA A 175      -6.303  21.870   8.665  1.00  0.59           O  
ATOM   2597  CB  ALA A 175      -6.007  21.293  11.749  1.00  0.59           C  
ATOM   2598  H   ALA A 175      -3.912  21.077  10.187  1.00  0.59           H  
ATOM   2599  HA  ALA A 175      -6.298  19.455  10.793  1.00  0.59           H  
ATOM   2600 1HB  ALA A 175      -7.012  21.337  12.022  1.00  0.59           H  
ATOM   2601 2HB  ALA A 175      -5.420  20.852  12.554  1.00  0.59           H  
ATOM   2602 3HB  ALA A 175      -5.630  22.281  11.524  1.00  0.59           H  
ATOM   2603  N   VAL A 176      -7.993  20.475   9.240  1.00  0.60           N  
ATOM   2604  CA  VAL A 176      -8.919  20.938   8.198  1.00  0.60           C  
ATOM   2605  C   VAL A 176     -10.326  21.260   8.697  1.00  0.60           C  
ATOM   2606  O   VAL A 176     -10.766  20.767   9.737  1.00  0.60           O  
ATOM   2607  CB  VAL A 176      -9.062  19.869   7.091  1.00  0.60           C  
ATOM   2608  CG1 VAL A 176      -7.707  19.618   6.418  1.00  0.60           C  
ATOM   2609  CG2 VAL A 176      -9.656  18.584   7.707  1.00  0.60           C  
ATOM   2610  H   VAL A 176      -8.264  19.712   9.861  1.00  0.60           H  
ATOM   2611  HA  VAL A 176      -8.503  21.845   7.754  1.00  0.60           H  
ATOM   2612  HB  VAL A 176      -9.745  20.243   6.319  1.00  0.60           H  
ATOM   2613 1HG1 VAL A 176      -7.818  18.881   5.627  1.00  0.60           H  
ATOM   2614 2HG1 VAL A 176      -7.344  20.554   5.992  1.00  0.60           H  
ATOM   2615 3HG1 VAL A 176      -7.000  19.267   7.147  1.00  0.60           H  
ATOM   2616 1HG2 VAL A 176      -9.786  17.834   6.945  1.00  0.60           H  
ATOM   2617 2HG2 VAL A 176      -8.989  18.204   8.467  1.00  0.60           H  
ATOM   2618 3HG2 VAL A 176     -10.623  18.815   8.152  1.00  0.60           H  
ATOM   2619  N   LYS A 177     -11.038  22.083   7.933  1.00  0.61           N  
ATOM   2620  CA  LYS A 177     -12.434  22.395   8.183  1.00  0.61           C  
ATOM   2621  C   LYS A 177     -13.292  21.721   7.140  1.00  0.61           C  
ATOM   2622  O   LYS A 177     -14.384  21.258   7.447  1.00  0.61           O  
ATOM   2623  CB  LYS A 177     -12.739  23.893   8.097  1.00  0.61           C  
ATOM   2624  CG  LYS A 177     -14.176  24.235   8.450  1.00  0.61           C  
ATOM   2625  CD  LYS A 177     -14.404  24.067   9.954  1.00  0.61           C  
ATOM   2626  CE  LYS A 177     -15.830  24.399  10.361  1.00  0.61           C  
ATOM   2627  NZ  LYS A 177     -16.008  24.346  11.845  1.00  0.61           N  
ATOM   2628  H   LYS A 177     -10.599  22.510   7.127  1.00  0.61           H  
ATOM   2629  HA  LYS A 177     -12.722  22.015   9.163  1.00  0.61           H  
ATOM   2630 1HB  LYS A 177     -12.142  24.454   8.754  1.00  0.61           H  
ATOM   2631 2HB  LYS A 177     -12.530  24.248   7.087  1.00  0.61           H  
ATOM   2632 1HG  LYS A 177     -14.392  25.263   8.163  1.00  0.61           H  
ATOM   2633 2HG  LYS A 177     -14.849  23.570   7.910  1.00  0.61           H  
ATOM   2634 1HD  LYS A 177     -14.194  23.031  10.240  1.00  0.61           H  
ATOM   2635 2HD  LYS A 177     -13.723  24.716  10.503  1.00  0.61           H  
ATOM   2636 1HE  LYS A 177     -16.090  25.393  10.006  1.00  0.61           H  
ATOM   2637 2HE  LYS A 177     -16.498  23.672   9.903  1.00  0.61           H  
ATOM   2638 1HZ  LYS A 177     -16.960  24.555  12.084  1.00  0.61           H  
ATOM   2639 2HZ  LYS A 177     -15.771  23.421  12.225  1.00  0.61           H  
ATOM   2640 3HZ  LYS A 177     -15.402  25.017  12.282  1.00  0.61           H  
ATOM   2641  N   THR A 178     -12.824  21.713   5.889  1.00  0.63           N  
ATOM   2642  CA  THR A 178     -13.643  21.186   4.804  1.00  0.63           C  
ATOM   2643  C   THR A 178     -12.995  20.089   3.999  1.00  0.63           C  
ATOM   2644  O   THR A 178     -11.771  19.953   3.951  1.00  0.63           O  
ATOM   2645  CB  THR A 178     -14.012  22.296   3.804  1.00  0.63           C  
ATOM   2646  OG1 THR A 178     -12.798  22.793   3.167  1.00  0.63           O  
ATOM   2647  CG2 THR A 178     -14.732  23.429   4.506  1.00  0.63           C  
ATOM   2648  H   THR A 178     -11.906  22.121   5.692  1.00  0.63           H  
ATOM   2649  HA  THR A 178     -14.554  20.780   5.226  1.00  0.63           H  
ATOM   2650  HB  THR A 178     -14.669  21.881   3.039  1.00  0.63           H  
ATOM   2651  HG1 THR A 178     -12.240  23.226   3.844  1.00  0.63           H  
ATOM   2652 1HG2 THR A 178     -14.995  24.197   3.784  1.00  0.63           H  
ATOM   2653 2HG2 THR A 178     -15.631  23.043   4.966  1.00  0.63           H  
ATOM   2654 3HG2 THR A 178     -14.091  23.857   5.265  1.00  0.63           H  
ATOM   2655  N   PHE A 179     -13.841  19.375   3.266  1.00  0.64           N  
ATOM   2656  CA  PHE A 179     -13.387  18.352   2.355  1.00  0.64           C  
ATOM   2657  C   PHE A 179     -12.470  18.930   1.288  1.00  0.64           C  
ATOM   2658  O   PHE A 179     -11.490  18.295   0.907  1.00  0.64           O  
ATOM   2659  CB  PHE A 179     -14.551  17.617   1.727  1.00  0.64           C  
ATOM   2660  CG  PHE A 179     -14.077  16.523   0.824  1.00  0.64           C  
ATOM   2661  CD1 PHE A 179     -12.990  15.720   1.183  1.00  0.64           C  
ATOM   2662  CD2 PHE A 179     -14.712  16.284  -0.356  1.00  0.64           C  
ATOM   2663  CE1 PHE A 179     -12.557  14.720   0.346  1.00  0.64           C  
ATOM   2664  CE2 PHE A 179     -14.290  15.288  -1.199  1.00  0.64           C  
ATOM   2665  CZ  PHE A 179     -13.214  14.516  -0.853  1.00  0.64           C  
ATOM   2666  H   PHE A 179     -14.848  19.522   3.366  1.00  0.64           H  
ATOM   2667  HA  PHE A 179     -12.816  17.621   2.929  1.00  0.64           H  
ATOM   2668 1HB  PHE A 179     -15.179  17.195   2.504  1.00  0.64           H  
ATOM   2669 2HB  PHE A 179     -15.162  18.310   1.147  1.00  0.64           H  
ATOM   2670  HD1 PHE A 179     -12.484  15.897   2.132  1.00  0.64           H  
ATOM   2671  HD2 PHE A 179     -15.559  16.904  -0.612  1.00  0.64           H  
ATOM   2672  HE1 PHE A 179     -11.705  14.097   0.621  1.00  0.64           H  
ATOM   2673  HE2 PHE A 179     -14.804  15.110  -2.143  1.00  0.64           H  
ATOM   2674  HZ  PHE A 179     -12.888  13.738  -1.526  1.00  0.64           H  
ATOM   2675  N   GLN A 180     -12.794  20.109   0.748  1.00  0.64           N  
ATOM   2676  CA  GLN A 180     -11.918  20.644  -0.285  1.00  0.64           C  
ATOM   2677  C   GLN A 180     -10.526  20.911   0.293  1.00  0.64           C  
ATOM   2678  O   GLN A 180      -9.529  20.656  -0.378  1.00  0.64           O  
ATOM   2679  CB  GLN A 180     -12.487  21.911  -0.919  1.00  0.64           C  
ATOM   2680  CG  GLN A 180     -11.675  22.407  -2.126  1.00  0.64           C  
ATOM   2681  CD  GLN A 180     -11.679  21.406  -3.305  1.00  0.64           C  
ATOM   2682  OE1 GLN A 180     -12.748  20.944  -3.733  1.00  0.64           O  
ATOM   2683  NE2 GLN A 180     -10.497  21.088  -3.852  1.00  0.64           N  
ATOM   2684  H   GLN A 180     -13.604  20.619   1.067  1.00  0.64           H  
ATOM   2685  HA  GLN A 180     -11.816  19.897  -1.068  1.00  0.64           H  
ATOM   2686 1HB  GLN A 180     -13.511  21.730  -1.241  1.00  0.64           H  
ATOM   2687 2HB  GLN A 180     -12.509  22.709  -0.172  1.00  0.64           H  
ATOM   2688 1HG  GLN A 180     -12.094  23.348  -2.475  1.00  0.64           H  
ATOM   2689 2HG  GLN A 180     -10.632  22.556  -1.815  1.00  0.64           H  
ATOM   2690 1HE2 GLN A 180     -10.456  20.461  -4.622  1.00  0.64           H  
ATOM   2691 2HE2 GLN A 180      -9.608  21.499  -3.505  1.00  0.64           H  
ATOM   2692  N   GLU A 181     -10.424  21.371   1.555  1.00  0.64           N  
ATOM   2693  CA  GLU A 181      -9.071  21.551   2.104  1.00  0.64           C  
ATOM   2694  C   GLU A 181      -8.336  20.214   2.155  1.00  0.64           C  
ATOM   2695  O   GLU A 181      -7.138  20.138   1.854  1.00  0.64           O  
ATOM   2696  CB  GLU A 181      -9.077  22.154   3.506  1.00  0.64           C  
ATOM   2697  CG  GLU A 181      -9.415  23.630   3.636  1.00  0.64           C  
ATOM   2698  CD  GLU A 181      -9.583  23.974   5.079  1.00  0.64           C  
ATOM   2699  OE1 GLU A 181     -10.365  23.280   5.686  1.00  0.64           O  
ATOM   2700  OE2 GLU A 181      -8.927  24.868   5.600  1.00  0.64           O  
ATOM   2701  H   GLU A 181     -11.255  21.609   2.108  1.00  0.64           H  
ATOM   2702  HA  GLU A 181      -8.517  22.218   1.441  1.00  0.64           H  
ATOM   2703 1HB  GLU A 181      -9.791  21.607   4.119  1.00  0.64           H  
ATOM   2704 2HB  GLU A 181      -8.098  22.005   3.957  1.00  0.64           H  
ATOM   2705 1HG  GLU A 181      -8.610  24.225   3.210  1.00  0.64           H  
ATOM   2706 2HG  GLU A 181     -10.330  23.845   3.089  1.00  0.64           H  
ATOM   2707  N   VAL A 182      -9.070  19.142   2.477  1.00  0.63           N  
ATOM   2708  CA  VAL A 182      -8.440  17.835   2.516  1.00  0.63           C  
ATOM   2709  C   VAL A 182      -7.903  17.490   1.145  1.00  0.63           C  
ATOM   2710  O   VAL A 182      -6.737  17.118   1.016  1.00  0.63           O  
ATOM   2711  CB  VAL A 182      -9.435  16.719   2.858  1.00  0.63           C  
ATOM   2712  CG1 VAL A 182      -8.734  15.395   2.664  1.00  0.63           C  
ATOM   2713  CG2 VAL A 182      -9.973  16.883   4.243  1.00  0.63           C  
ATOM   2714  H   VAL A 182     -10.052  19.266   2.735  1.00  0.63           H  
ATOM   2715  HA  VAL A 182      -7.624  17.849   3.237  1.00  0.63           H  
ATOM   2716  HB  VAL A 182     -10.243  16.745   2.159  1.00  0.63           H  
ATOM   2717 1HG1 VAL A 182      -9.405  14.603   2.839  1.00  0.63           H  
ATOM   2718 2HG1 VAL A 182      -8.381  15.332   1.642  1.00  0.63           H  
ATOM   2719 3HG1 VAL A 182      -7.893  15.314   3.344  1.00  0.63           H  
ATOM   2720 1HG2 VAL A 182     -10.681  16.090   4.448  1.00  0.63           H  
ATOM   2721 2HG2 VAL A 182      -9.162  16.838   4.943  1.00  0.63           H  
ATOM   2722 3HG2 VAL A 182     -10.476  17.844   4.326  1.00  0.63           H  
ATOM   2723  N   LEU A 183      -8.727  17.686   0.114  1.00  0.63           N  
ATOM   2724  CA  LEU A 183      -8.316  17.369  -1.243  1.00  0.63           C  
ATOM   2725  C   LEU A 183      -7.122  18.189  -1.690  1.00  0.63           C  
ATOM   2726  O   LEU A 183      -6.184  17.664  -2.294  1.00  0.63           O  
ATOM   2727  CB  LEU A 183      -9.464  17.612  -2.215  1.00  0.63           C  
ATOM   2728  CG  LEU A 183     -10.596  16.665  -2.131  1.00  0.63           C  
ATOM   2729  CD1 LEU A 183     -11.667  17.153  -3.024  1.00  0.63           C  
ATOM   2730  CD2 LEU A 183     -10.125  15.277  -2.542  1.00  0.63           C  
ATOM   2731  H   LEU A 183      -9.672  18.028   0.298  1.00  0.63           H  
ATOM   2732  HA  LEU A 183      -8.063  16.319  -1.288  1.00  0.63           H  
ATOM   2733 1HB  LEU A 183      -9.859  18.609  -2.023  1.00  0.63           H  
ATOM   2734 2HB  LEU A 183      -9.082  17.596  -3.215  1.00  0.63           H  
ATOM   2735  HG  LEU A 183     -10.983  16.639  -1.113  1.00  0.63           H  
ATOM   2736 1HD1 LEU A 183     -12.493  16.473  -2.981  1.00  0.63           H  
ATOM   2737 2HD1 LEU A 183     -11.988  18.145  -2.710  1.00  0.63           H  
ATOM   2738 3HD1 LEU A 183     -11.288  17.202  -4.038  1.00  0.63           H  
ATOM   2739 1HD2 LEU A 183     -10.942  14.579  -2.500  1.00  0.63           H  
ATOM   2740 2HD2 LEU A 183      -9.749  15.312  -3.549  1.00  0.63           H  
ATOM   2741 3HD2 LEU A 183      -9.341  14.956  -1.875  1.00  0.63           H  
ATOM   2742  N   ASP A 184      -7.085  19.462  -1.335  1.00  0.62           N  
ATOM   2743  CA  ASP A 184      -5.952  20.264  -1.757  1.00  0.62           C  
ATOM   2744  C   ASP A 184      -4.648  19.702  -1.165  1.00  0.62           C  
ATOM   2745  O   ASP A 184      -3.603  19.730  -1.818  1.00  0.62           O  
ATOM   2746  CB  ASP A 184      -6.161  21.731  -1.379  1.00  0.62           C  
ATOM   2747  CG  ASP A 184      -7.274  22.418  -2.237  1.00  0.62           C  
ATOM   2748  OD1 ASP A 184      -7.700  21.834  -3.222  1.00  0.62           O  
ATOM   2749  OD2 ASP A 184      -7.661  23.516  -1.911  1.00  0.62           O  
ATOM   2750  H   ASP A 184      -7.858  19.881  -0.816  1.00  0.62           H  
ATOM   2751  HA  ASP A 184      -5.879  20.205  -2.842  1.00  0.62           H  
ATOM   2752 1HB  ASP A 184      -6.449  21.787  -0.324  1.00  0.62           H  
ATOM   2753 2HB  ASP A 184      -5.227  22.276  -1.497  1.00  0.62           H  
ATOM   2754  N   GLU A 185      -4.722  19.185   0.067  1.00  0.63           N  
ATOM   2755  CA  GLU A 185      -3.571  18.586   0.743  1.00  0.63           C  
ATOM   2756  C   GLU A 185      -3.167  17.184   0.222  1.00  0.63           C  
ATOM   2757  O   GLU A 185      -1.974  16.872   0.161  1.00  0.63           O  
ATOM   2758  CB  GLU A 185      -3.827  18.517   2.255  1.00  0.63           C  
ATOM   2759  CG  GLU A 185      -2.656  17.951   3.095  1.00  0.63           C  
ATOM   2760  CD  GLU A 185      -1.403  18.801   3.091  1.00  0.63           C  
ATOM   2761  OE1 GLU A 185      -1.482  19.979   2.846  1.00  0.63           O  
ATOM   2762  OE2 GLU A 185      -0.349  18.243   3.335  1.00  0.63           O  
ATOM   2763  H   GLU A 185      -5.614  19.224   0.565  1.00  0.63           H  
ATOM   2764  HA  GLU A 185      -2.722  19.249   0.585  1.00  0.63           H  
ATOM   2765 1HB  GLU A 185      -4.057  19.515   2.628  1.00  0.63           H  
ATOM   2766 2HB  GLU A 185      -4.703  17.898   2.443  1.00  0.63           H  
ATOM   2767 1HG  GLU A 185      -2.989  17.839   4.124  1.00  0.63           H  
ATOM   2768 2HG  GLU A 185      -2.413  16.957   2.717  1.00  0.63           H  
ATOM   2769  N   ILE A 186      -4.146  16.322  -0.110  1.00  0.66           N  
ATOM   2770  CA  ILE A 186      -3.822  14.935  -0.495  1.00  0.66           C  
ATOM   2771  C   ILE A 186      -3.774  14.639  -1.997  1.00  0.66           C  
ATOM   2772  O   ILE A 186      -3.193  13.626  -2.414  1.00  0.66           O  
ATOM   2773  CB  ILE A 186      -4.856  13.969   0.096  1.00  0.66           C  
ATOM   2774  CG1 ILE A 186      -6.183  14.212  -0.520  1.00  0.66           C  
ATOM   2775  CG2 ILE A 186      -4.928  14.149   1.542  1.00  0.66           C  
ATOM   2776  CD1 ILE A 186      -7.167  13.278  -0.138  1.00  0.66           C  
ATOM   2777  H   ILE A 186      -5.116  16.629  -0.031  1.00  0.66           H  
ATOM   2778  HA  ILE A 186      -2.846  14.694  -0.077  1.00  0.66           H  
ATOM   2779  HB  ILE A 186      -4.563  12.961  -0.103  1.00  0.66           H  
ATOM   2780 1HG1 ILE A 186      -6.497  15.175  -0.259  1.00  0.66           H  
ATOM   2781 2HG1 ILE A 186      -6.113  14.143  -1.590  1.00  0.66           H  
ATOM   2782 1HG2 ILE A 186      -5.643  13.461   1.968  1.00  0.66           H  
ATOM   2783 2HG2 ILE A 186      -3.956  13.962   1.948  1.00  0.66           H  
ATOM   2784 3HG2 ILE A 186      -5.232  15.172   1.758  1.00  0.66           H  
ATOM   2785 1HD1 ILE A 186      -8.085  13.537  -0.629  1.00  0.66           H  
ATOM   2786 2HD1 ILE A 186      -6.850  12.284  -0.424  1.00  0.66           H  
ATOM   2787 3HD1 ILE A 186      -7.297  13.326   0.920  1.00  0.66           H  
ATOM   2788  N   LEU A 187      -4.353  15.496  -2.830  1.00  0.73           N  
ATOM   2789  CA  LEU A 187      -4.315  15.208  -4.251  1.00  0.73           C  
ATOM   2790  C   LEU A 187      -2.974  15.563  -4.842  1.00  0.73           C  
ATOM   2791  O   LEU A 187      -2.391  16.607  -4.543  1.00  0.73           O  
ATOM   2792  CB  LEU A 187      -5.389  15.986  -5.005  1.00  0.73           C  
ATOM   2793  CG  LEU A 187      -6.840  15.682  -4.701  1.00  0.73           C  
ATOM   2794  CD1 LEU A 187      -7.685  16.672  -5.484  1.00  0.73           C  
ATOM   2795  CD2 LEU A 187      -7.156  14.248  -5.066  1.00  0.73           C  
ATOM   2796  H   LEU A 187      -4.845  16.324  -2.492  1.00  0.73           H  
ATOM   2797  HA  LEU A 187      -4.484  14.141  -4.400  1.00  0.73           H  
ATOM   2798 1HB  LEU A 187      -5.243  17.041  -4.783  1.00  0.73           H  
ATOM   2799 2HB  LEU A 187      -5.223  15.845  -6.059  1.00  0.73           H  
ATOM   2800  HG  LEU A 187      -7.033  15.820  -3.648  1.00  0.73           H  
ATOM   2801 1HD1 LEU A 187      -8.723  16.501  -5.276  1.00  0.73           H  
ATOM   2802 2HD1 LEU A 187      -7.419  17.688  -5.180  1.00  0.73           H  
ATOM   2803 3HD1 LEU A 187      -7.500  16.549  -6.545  1.00  0.73           H  
ATOM   2804 1HD2 LEU A 187      -8.195  14.026  -4.847  1.00  0.73           H  
ATOM   2805 2HD2 LEU A 187      -6.969  14.079  -6.114  1.00  0.73           H  
ATOM   2806 3HD2 LEU A 187      -6.523  13.611  -4.493  1.00  0.73           H  
ATOM   2807  N   VAL A 188      -2.520  14.722  -5.742  1.00  0.84           N  
ATOM   2808  CA  VAL A 188      -1.302  14.958  -6.469  1.00  0.84           C  
ATOM   2809  C   VAL A 188      -1.700  15.365  -7.869  1.00  0.84           C  
ATOM   2810  O   VAL A 188      -2.445  14.656  -8.534  1.00  0.84           O  
ATOM   2811  CB  VAL A 188      -0.445  13.693  -6.461  1.00  0.84           C  
ATOM   2812  CG1 VAL A 188       0.829  13.907  -7.246  1.00  0.84           C  
ATOM   2813  CG2 VAL A 188      -0.164  13.301  -5.012  1.00  0.84           C  
ATOM   2814  H   VAL A 188      -3.031  13.859  -5.925  1.00  0.84           H  
ATOM   2815  HA  VAL A 188      -0.747  15.770  -6.001  1.00  0.84           H  
ATOM   2816  HB  VAL A 188      -0.991  12.896  -6.946  1.00  0.84           H  
ATOM   2817 1HG1 VAL A 188       1.415  12.988  -7.241  1.00  0.84           H  
ATOM   2818 2HG1 VAL A 188       0.578  14.170  -8.268  1.00  0.84           H  
ATOM   2819 3HG1 VAL A 188       1.407  14.711  -6.794  1.00  0.84           H  
ATOM   2820 1HG2 VAL A 188       0.424  12.395  -4.981  1.00  0.84           H  
ATOM   2821 2HG2 VAL A 188       0.380  14.104  -4.518  1.00  0.84           H  
ATOM   2822 3HG2 VAL A 188      -1.113  13.132  -4.495  1.00  0.84           H  
ATOM   2823  N   ASN A 189      -1.233  16.529  -8.292  1.00  1.04           N  
ATOM   2824  CA  ASN A 189      -1.625  17.116  -9.568  1.00  1.04           C  
ATOM   2825  C   ASN A 189      -3.151  17.328  -9.682  1.00  1.04           C  
ATOM   2826  O   ASN A 189      -3.778  16.709 -10.540  1.00  1.04           O  
ATOM   2827  CB  ASN A 189      -1.130  16.264 -10.723  1.00  1.04           C  
ATOM   2828  CG  ASN A 189       0.368  16.118 -10.726  1.00  1.04           C  
ATOM   2829  OD1 ASN A 189       1.098  17.080 -10.464  1.00  1.04           O  
ATOM   2830  ND2 ASN A 189       0.839  14.930 -11.017  1.00  1.04           N  
ATOM   2831  H   ASN A 189      -0.599  17.036  -7.689  1.00  1.04           H  
ATOM   2832  HA  ASN A 189      -1.157  18.099  -9.652  1.00  1.04           H  
ATOM   2833 1HB  ASN A 189      -1.587  15.277 -10.709  1.00  1.04           H  
ATOM   2834 2HB  ASN A 189      -1.429  16.737 -11.659  1.00  1.04           H  
ATOM   2835 1HD2 ASN A 189       1.828  14.775 -11.037  1.00  1.04           H  
ATOM   2836 2HD2 ASN A 189       0.212  14.180 -11.225  1.00  1.04           H  
ATOM   2837  N   PRO A 190      -3.768  18.203  -8.845  1.00  1.36           N  
ATOM   2838  CA  PRO A 190      -5.194  18.489  -8.807  1.00  1.36           C  
ATOM   2839  C   PRO A 190      -5.667  18.877 -10.204  1.00  1.36           C  
ATOM   2840  O   PRO A 190      -4.854  19.352 -10.998  1.00  1.36           O  
ATOM   2841  CB  PRO A 190      -5.287  19.678  -7.842  1.00  1.36           C  
ATOM   2842  CG  PRO A 190      -4.074  19.551  -6.966  1.00  1.36           C  
ATOM   2843  CD  PRO A 190      -2.989  19.012  -7.865  1.00  1.36           C  
ATOM   2844  HA  PRO A 190      -5.695  17.610  -8.409  1.00  1.36           H  
ATOM   2845 1HB  PRO A 190      -5.314  20.620  -8.413  1.00  1.36           H  
ATOM   2846 2HB  PRO A 190      -6.222  19.624  -7.266  1.00  1.36           H  
ATOM   2847 1HG  PRO A 190      -3.818  20.527  -6.523  1.00  1.36           H  
ATOM   2848 2HG  PRO A 190      -4.284  18.874  -6.125  1.00  1.36           H  
ATOM   2849 1HD  PRO A 190      -2.446  19.822  -8.366  1.00  1.36           H  
ATOM   2850 2HD  PRO A 190      -2.359  18.425  -7.216  1.00  1.36           H  
ATOM   2851  N   PRO A 191      -6.963  18.735 -10.531  1.00  1.80           N  
ATOM   2852  CA  PRO A 191      -7.513  19.017 -11.841  1.00  1.80           C  
ATOM   2853  C   PRO A 191      -7.203  20.441 -12.273  1.00  1.80           C  
ATOM   2854  O   PRO A 191      -7.326  21.374 -11.480  1.00  1.80           O  
ATOM   2855  CB  PRO A 191      -9.029  18.888 -11.599  1.00  1.80           C  
ATOM   2856  CG  PRO A 191      -9.161  17.959 -10.429  1.00  1.80           C  
ATOM   2857  CD  PRO A 191      -7.979  18.322  -9.529  1.00  1.80           C  
ATOM   2858  HA  PRO A 191      -7.144  18.285 -12.571  1.00  1.80           H  
ATOM   2859 1HB  PRO A 191      -9.464  19.882 -11.414  1.00  1.80           H  
ATOM   2860 2HB  PRO A 191      -9.520  18.497 -12.506  1.00  1.80           H  
ATOM   2861 1HG  PRO A 191     -10.134  18.110  -9.932  1.00  1.80           H  
ATOM   2862 2HG  PRO A 191      -9.159  16.934 -10.790  1.00  1.80           H  
ATOM   2863 1HD  PRO A 191      -8.233  19.172  -8.881  1.00  1.80           H  
ATOM   2864 2HD  PRO A 191      -7.695  17.451  -8.963  1.00  1.80           H  
ATOM   2865  N   THR A 192      -6.865  20.613 -13.549  1.00  2.38           N  
ATOM   2866  CA  THR A 192      -6.614  21.943 -14.103  1.00  2.38           C  
ATOM   2867  C   THR A 192      -7.909  22.740 -14.132  1.00  2.38           C  
ATOM   2868  O   THR A 192      -7.956  23.926 -13.803  1.00  2.38           O  
ATOM   2869  CB  THR A 192      -6.062  21.852 -15.536  1.00  2.38           C  
ATOM   2870  OG1 THR A 192      -4.814  21.148 -15.531  1.00  2.38           O  
ATOM   2871  CG2 THR A 192      -5.872  23.239 -16.118  1.00  2.38           C  
ATOM   2872  H   THR A 192      -6.766  19.805 -14.146  1.00  2.38           H  
ATOM   2873  HA  THR A 192      -5.897  22.464 -13.467  1.00  2.38           H  
ATOM   2874  HB  THR A 192      -6.772  21.307 -16.160  1.00  2.38           H  
ATOM   2875  HG1 THR A 192      -4.207  21.581 -14.923  1.00  2.38           H  
ATOM   2876 1HG2 THR A 192      -5.492  23.158 -17.135  1.00  2.38           H  
ATOM   2877 2HG2 THR A 192      -6.833  23.760 -16.130  1.00  2.38           H  
ATOM   2878 3HG2 THR A 192      -5.163  23.797 -15.509  1.00  2.38           H  
ATOM   2879  N   GLU A 193      -8.949  22.052 -14.576  1.00  3.03           N  
ATOM   2880  CA  GLU A 193     -10.287  22.581 -14.730  1.00  3.03           C  
ATOM   2881  C   GLU A 193     -11.267  21.418 -14.658  1.00  3.03           C  
ATOM   2882  O   GLU A 193     -10.883  20.264 -14.858  1.00  3.03           O  
ATOM   2883  CB  GLU A 193     -10.423  23.334 -16.057  1.00  3.03           C  
ATOM   2884  CG  GLU A 193     -10.231  22.473 -17.291  1.00  3.03           C  
ATOM   2885  CD  GLU A 193     -10.316  23.255 -18.601  1.00  3.03           C  
ATOM   2886  OE1 GLU A 193     -10.422  24.455 -18.558  1.00  3.03           O  
ATOM   2887  OE2 GLU A 193     -10.281  22.625 -19.653  1.00  3.03           O  
ATOM   2888  H   GLU A 193      -8.790  21.086 -14.810  1.00  3.03           H  
ATOM   2889  HA  GLU A 193     -10.498  23.265 -13.907  1.00  3.03           H  
ATOM   2890 1HB  GLU A 193     -11.414  23.782 -16.119  1.00  3.03           H  
ATOM   2891 2HB  GLU A 193      -9.693  24.143 -16.094  1.00  3.03           H  
ATOM   2892 1HG  GLU A 193      -9.260  21.981 -17.233  1.00  3.03           H  
ATOM   2893 2HG  GLU A 193     -11.003  21.701 -17.283  1.00  3.03           H  
ATOM   2894  N   GLN A 194     -12.531  21.704 -14.379  1.00  3.64           N  
ATOM   2895  CA  GLN A 194     -13.522  20.637 -14.384  1.00  3.64           C  
ATOM   2896  C   GLN A 194     -13.859  20.192 -15.798  1.00  3.64           C  
ATOM   2897  O   GLN A 194     -14.021  21.014 -16.701  1.00  3.64           O  
ATOM   2898  CB  GLN A 194     -14.822  21.019 -13.661  1.00  3.64           C  
ATOM   2899  CG  GLN A 194     -15.793  19.823 -13.569  1.00  3.64           C  
ATOM   2900  CD  GLN A 194     -17.058  20.036 -12.792  1.00  3.64           C  
ATOM   2901  OE1 GLN A 194     -17.453  21.155 -12.451  1.00  3.64           O  
ATOM   2902  NE2 GLN A 194     -17.719  18.912 -12.508  1.00  3.64           N  
ATOM   2903  H   GLN A 194     -12.806  22.657 -14.196  1.00  3.64           H  
ATOM   2904  HA  GLN A 194     -13.098  19.777 -13.866  1.00  3.64           H  
ATOM   2905 1HB  GLN A 194     -14.601  21.369 -12.654  1.00  3.64           H  
ATOM   2906 2HB  GLN A 194     -15.320  21.826 -14.198  1.00  3.64           H  
ATOM   2907 1HG  GLN A 194     -16.104  19.574 -14.558  1.00  3.64           H  
ATOM   2908 2HG  GLN A 194     -15.266  18.981 -13.130  1.00  3.64           H  
ATOM   2909 1HE2 GLN A 194     -18.601  18.924 -11.986  1.00  3.64           H  
ATOM   2910 2HE2 GLN A 194     -17.355  18.034 -12.803  1.00  3.64           H  
ATOM   2911  N   LYS A 195     -14.006  18.885 -15.957  1.00  4.11           N  
ATOM   2912  CA  LYS A 195     -14.444  18.245 -17.190  1.00  4.11           C  
ATOM   2913  C   LYS A 195     -15.690  17.431 -16.824  1.00  4.11           C  
ATOM   2914  O   LYS A 195     -15.558  16.253 -16.495  1.00  4.11           O  
ATOM   2915  CB  LYS A 195     -13.365  17.304 -17.735  1.00  4.11           C  
ATOM   2916  CG  LYS A 195     -12.000  17.942 -18.030  1.00  4.11           C  
ATOM   2917  CD  LYS A 195     -12.043  18.914 -19.199  1.00  4.11           C  
ATOM   2918  CE  LYS A 195     -10.635  19.405 -19.534  1.00  4.11           C  
ATOM   2919  NZ  LYS A 195     -10.619  20.397 -20.652  1.00  4.11           N  
ATOM   2920  H   LYS A 195     -13.808  18.294 -15.162  1.00  4.11           H  
ATOM   2921  HA  LYS A 195     -14.682  18.994 -17.942  1.00  4.11           H  
ATOM   2922 1HB  LYS A 195     -13.200  16.496 -17.021  1.00  4.11           H  
ATOM   2923 2HB  LYS A 195     -13.724  16.851 -18.660  1.00  4.11           H  
ATOM   2924 1HG  LYS A 195     -11.654  18.490 -17.147  1.00  4.11           H  
ATOM   2925 2HG  LYS A 195     -11.277  17.160 -18.250  1.00  4.11           H  
ATOM   2926 1HD  LYS A 195     -12.475  18.429 -20.073  1.00  4.11           H  
ATOM   2927 2HD  LYS A 195     -12.661  19.776 -18.931  1.00  4.11           H  
ATOM   2928 1HE  LYS A 195     -10.206  19.864 -18.649  1.00  4.11           H  
ATOM   2929 2HE  LYS A 195     -10.022  18.551 -19.816  1.00  4.11           H  
ATOM   2930 1HZ  LYS A 195      -9.671  20.698 -20.818  1.00  4.11           H  
ATOM   2931 2HZ  LYS A 195     -10.996  19.990 -21.488  1.00  4.11           H  
ATOM   2932 3HZ  LYS A 195     -11.170  21.231 -20.399  1.00  4.11           H  
ATOM   2933  N   PRO A 196     -16.895  18.045 -16.778  1.00  4.45           N  
ATOM   2934  CA  PRO A 196     -18.115  17.453 -16.264  1.00  4.45           C  
ATOM   2935  C   PRO A 196     -18.421  16.140 -16.953  1.00  4.45           C  
ATOM   2936  O   PRO A 196     -18.234  15.991 -18.169  1.00  4.45           O  
ATOM   2937  CB  PRO A 196     -19.175  18.505 -16.592  1.00  4.45           C  
ATOM   2938  CG  PRO A 196     -18.415  19.801 -16.668  1.00  4.45           C  
ATOM   2939  CD  PRO A 196     -17.085  19.421 -17.294  1.00  4.45           C  
ATOM   2940  HA  PRO A 196     -18.021  17.311 -15.174  1.00  4.45           H  
ATOM   2941 1HB  PRO A 196     -19.689  18.242 -17.514  1.00  4.45           H  
ATOM   2942 2HB  PRO A 196     -19.938  18.516 -15.800  1.00  4.45           H  
ATOM   2943 1HG  PRO A 196     -18.973  20.533 -17.271  1.00  4.45           H  
ATOM   2944 2HG  PRO A 196     -18.308  20.240 -15.665  1.00  4.45           H  
ATOM   2945 1HD  PRO A 196     -17.146  19.419 -18.391  1.00  4.45           H  
ATOM   2946 2HD  PRO A 196     -16.342  20.114 -16.928  1.00  4.45           H  
ATOM   2947  N   PHE A 197     -18.897  15.190 -16.169  1.00  4.73           N  
ATOM   2948  CA  PHE A 197     -19.232  13.876 -16.676  1.00  4.73           C  
ATOM   2949  C   PHE A 197     -20.512  13.864 -17.475  1.00  4.73           C  
ATOM   2950  O   PHE A 197     -21.524  14.429 -17.058  1.00  4.73           O  
ATOM   2951  CB  PHE A 197     -19.332  12.858 -15.555  1.00  4.73           C  
ATOM   2952  CG  PHE A 197     -19.587  11.469 -16.066  1.00  4.73           C  
ATOM   2953  CD1 PHE A 197     -18.593  10.777 -16.744  1.00  4.73           C  
ATOM   2954  CD2 PHE A 197     -20.793  10.842 -15.864  1.00  4.73           C  
ATOM   2955  CE1 PHE A 197     -18.818   9.507 -17.207  1.00  4.73           C  
ATOM   2956  CE2 PHE A 197     -20.994   9.576 -16.332  1.00  4.73           C  
ATOM   2957  CZ  PHE A 197     -20.032   8.922 -16.992  1.00  4.73           C  
ATOM   2958  H   PHE A 197     -19.022  15.380 -15.186  1.00  4.73           H  
ATOM   2959  HA  PHE A 197     -18.425  13.559 -17.339  1.00  4.73           H  
ATOM   2960 1HB  PHE A 197     -18.412  12.860 -14.987  1.00  4.73           H  
ATOM   2961 2HB  PHE A 197     -20.142  13.129 -14.879  1.00  4.73           H  
ATOM   2962  HD1 PHE A 197     -17.631  11.258 -16.907  1.00  4.73           H  
ATOM   2963  HD2 PHE A 197     -21.587  11.362 -15.330  1.00  4.73           H  
ATOM   2964  HE1 PHE A 197     -18.037   8.973 -17.744  1.00  4.73           H  
ATOM   2965  HE2 PHE A 197     -21.920   9.084 -16.187  1.00  4.73           H  
ATOM   2966  HZ  PHE A 197     -20.240   7.938 -17.346  1.00  4.73           H  
ATOM   2967  N   HIS A 198     -20.457  13.194 -18.611  1.00  5.04           N  
ATOM   2968  CA  HIS A 198     -21.602  13.022 -19.473  1.00  5.04           C  
ATOM   2969  C   HIS A 198     -21.775  11.547 -19.790  1.00  5.04           C  
ATOM   2970  O   HIS A 198     -20.797  10.816 -19.949  1.00  5.04           O  
ATOM   2971  CB  HIS A 198     -21.414  13.812 -20.775  1.00  5.04           C  
ATOM   2972  CG  HIS A 198     -21.387  15.328 -20.622  1.00  5.04           C  
ATOM   2973  ND1 HIS A 198     -20.293  16.032 -20.133  1.00  5.04           N  
ATOM   2974  CD2 HIS A 198     -22.327  16.256 -20.913  1.00  5.04           C  
ATOM   2975  CE1 HIS A 198     -20.573  17.320 -20.135  1.00  5.04           C  
ATOM   2976  NE2 HIS A 198     -21.796  17.484 -20.606  1.00  5.04           N  
ATOM   2977  H   HIS A 198     -19.578  12.775 -18.881  1.00  5.04           H  
ATOM   2978  HA  HIS A 198     -22.505  13.370 -18.974  1.00  5.04           H  
ATOM   2979 1HB  HIS A 198     -20.478  13.509 -21.245  1.00  5.04           H  
ATOM   2980 2HB  HIS A 198     -22.219  13.556 -21.465  1.00  5.04           H  
ATOM   2981  HD1 HIS A 198     -19.407  15.684 -19.771  1.00  5.04           H  
ATOM   2982  HD2 HIS A 198     -23.335  16.184 -21.319  1.00  5.04           H  
ATOM   2983  HE1 HIS A 198     -19.833  18.039 -19.795  1.00  5.04           H  
ATOM   2984  N   ILE A 199     -23.024  11.136 -19.936  1.00  5.48           N  
ATOM   2985  CA  ILE A 199     -23.369   9.766 -20.277  1.00  5.48           C  
ATOM   2986  C   ILE A 199     -24.430   9.760 -21.359  1.00  5.48           C  
ATOM   2987  O   ILE A 199     -25.367  10.559 -21.312  1.00  5.48           O  
ATOM   2988  CB  ILE A 199     -23.925   9.043 -19.033  1.00  5.48           C  
ATOM   2989  CG1 ILE A 199     -24.190   7.563 -19.307  1.00  5.48           C  
ATOM   2990  CG2 ILE A 199     -25.199   9.711 -18.595  1.00  5.48           C  
ATOM   2991  CD1 ILE A 199     -24.454   6.770 -18.042  1.00  5.48           C  
ATOM   2992  H   ILE A 199     -23.773  11.797 -19.786  1.00  5.48           H  
ATOM   2993  HA  ILE A 199     -22.484   9.249 -20.645  1.00  5.48           H  
ATOM   2994  HB  ILE A 199     -23.198   9.100 -18.232  1.00  5.48           H  
ATOM   2995 1HG1 ILE A 199     -25.057   7.471 -19.956  1.00  5.48           H  
ATOM   2996 2HG1 ILE A 199     -23.331   7.123 -19.813  1.00  5.48           H  
ATOM   2997 1HG2 ILE A 199     -25.586   9.211 -17.704  1.00  5.48           H  
ATOM   2998 2HG2 ILE A 199     -25.005  10.758 -18.362  1.00  5.48           H  
ATOM   2999 3HG2 ILE A 199     -25.938   9.643 -19.395  1.00  5.48           H  
ATOM   3000 1HD1 ILE A 199     -24.650   5.733 -18.301  1.00  5.48           H  
ATOM   3001 2HD1 ILE A 199     -23.587   6.823 -17.380  1.00  5.48           H  
ATOM   3002 3HD1 ILE A 199     -25.323   7.179 -17.532  1.00  5.48           H  
ATOM   3003  N   GLU A 200     -24.296   8.860 -22.321  1.00  6.11           N  
ATOM   3004  CA  GLU A 200     -25.320   8.726 -23.340  1.00  6.11           C  
ATOM   3005  C   GLU A 200     -26.196   7.542 -22.982  1.00  6.11           C  
ATOM   3006  O   GLU A 200     -25.689   6.508 -22.550  1.00  6.11           O  
ATOM   3007  CB  GLU A 200     -24.689   8.536 -24.722  1.00  6.11           C  
ATOM   3008  CG  GLU A 200     -23.883   9.740 -25.218  1.00  6.11           C  
ATOM   3009  CD  GLU A 200     -23.273   9.533 -26.594  1.00  6.11           C  
ATOM   3010  OE1 GLU A 200     -23.390   8.455 -27.125  1.00  6.11           O  
ATOM   3011  OE2 GLU A 200     -22.691  10.462 -27.106  1.00  6.11           O  
ATOM   3012  H   GLU A 200     -23.493   8.249 -22.328  1.00  6.11           H  
ATOM   3013  HA  GLU A 200     -25.939   9.623 -23.351  1.00  6.11           H  
ATOM   3014 1HB  GLU A 200     -24.025   7.672 -24.703  1.00  6.11           H  
ATOM   3015 2HB  GLU A 200     -25.473   8.331 -25.452  1.00  6.11           H  
ATOM   3016 1HG  GLU A 200     -24.540  10.609 -25.252  1.00  6.11           H  
ATOM   3017 2HG  GLU A 200     -23.090   9.949 -24.502  1.00  6.11           H  
ATOM   3018  N   ILE A 201     -27.499   7.688 -23.175  1.00  6.93           N  
ATOM   3019  CA  ILE A 201     -28.429   6.612 -22.878  1.00  6.93           C  
ATOM   3020  C   ILE A 201     -29.026   6.084 -24.178  1.00  6.93           C  
ATOM   3021  O   ILE A 201     -29.598   6.851 -24.950  1.00  6.93           O  
ATOM   3022  CB  ILE A 201     -29.540   7.133 -21.948  1.00  6.93           C  
ATOM   3023  CG1 ILE A 201     -28.906   7.826 -20.705  1.00  6.93           C  
ATOM   3024  CG2 ILE A 201     -30.413   5.976 -21.494  1.00  6.93           C  
ATOM   3025  CD1 ILE A 201     -28.051   6.918 -19.857  1.00  6.93           C  
ATOM   3026  H   ILE A 201     -27.849   8.565 -23.533  1.00  6.93           H  
ATOM   3027  HA  ILE A 201     -27.897   5.801 -22.381  1.00  6.93           H  
ATOM   3028  HB  ILE A 201     -30.150   7.865 -22.477  1.00  6.93           H  
ATOM   3029 1HG1 ILE A 201     -28.283   8.655 -21.045  1.00  6.93           H  
ATOM   3030 2HG1 ILE A 201     -29.701   8.226 -20.079  1.00  6.93           H  
ATOM   3031 1HG2 ILE A 201     -31.198   6.347 -20.837  1.00  6.93           H  
ATOM   3032 2HG2 ILE A 201     -30.855   5.504 -22.345  1.00  6.93           H  
ATOM   3033 3HG2 ILE A 201     -29.801   5.249 -20.950  1.00  6.93           H  
ATOM   3034 1HD1 ILE A 201     -27.642   7.469 -19.009  1.00  6.93           H  
ATOM   3035 2HD1 ILE A 201     -28.668   6.104 -19.488  1.00  6.93           H  
ATOM   3036 3HD1 ILE A 201     -27.235   6.509 -20.443  1.00  6.93           H  
ATOM   3037  N   ASN A 202     -28.908   4.780 -24.419  1.00  7.91           N  
ATOM   3038  CA  ASN A 202     -29.424   4.195 -25.660  1.00  7.91           C  
ATOM   3039  C   ASN A 202     -30.929   3.923 -25.621  1.00  7.91           C  
ATOM   3040  O   ASN A 202     -31.583   3.845 -26.659  1.00  7.91           O  
ATOM   3041  CB  ASN A 202     -28.667   2.926 -25.992  1.00  7.91           C  
ATOM   3042  CG  ASN A 202     -27.246   3.195 -26.406  1.00  7.91           C  
ATOM   3043  OD1 ASN A 202     -26.943   4.235 -27.001  1.00  7.91           O  
ATOM   3044  ND2 ASN A 202     -26.365   2.281 -26.096  1.00  7.91           N  
ATOM   3045  H   ASN A 202     -28.424   4.199 -23.747  1.00  7.91           H  
ATOM   3046  HA  ASN A 202     -29.255   4.912 -26.466  1.00  7.91           H  
ATOM   3047 1HB  ASN A 202     -28.672   2.252 -25.135  1.00  7.91           H  
ATOM   3048 2HB  ASN A 202     -29.170   2.418 -26.813  1.00  7.91           H  
ATOM   3049 1HD2 ASN A 202     -25.406   2.407 -26.345  1.00  7.91           H  
ATOM   3050 2HD2 ASN A 202     -26.647   1.451 -25.610  1.00  7.91           H  
ATOM   3051  N   LYS A 203     -31.463   3.739 -24.414  1.00  8.95           N  
ATOM   3052  CA  LYS A 203     -32.880   3.430 -24.189  1.00  8.95           C  
ATOM   3053  C   LYS A 203     -33.366   2.198 -24.959  1.00  8.95           C  
ATOM   3054  O   LYS A 203     -34.484   2.179 -25.472  1.00  8.95           O  
ATOM   3055  CB  LYS A 203     -33.748   4.639 -24.547  1.00  8.95           C  
ATOM   3056  CG  LYS A 203     -33.451   5.874 -23.714  1.00  8.95           C  
ATOM   3057  CD  LYS A 203     -34.399   7.005 -24.024  1.00  8.95           C  
ATOM   3058  CE  LYS A 203     -34.049   8.242 -23.212  1.00  8.95           C  
ATOM   3059  NZ  LYS A 203     -34.950   9.386 -23.530  1.00  8.95           N  
ATOM   3060  H   LYS A 203     -30.855   3.836 -23.618  1.00  8.95           H  
ATOM   3061  HA  LYS A 203     -33.015   3.222 -23.126  1.00  8.95           H  
ATOM   3062 1HB  LYS A 203     -33.604   4.902 -25.594  1.00  8.95           H  
ATOM   3063 2HB  LYS A 203     -34.796   4.385 -24.425  1.00  8.95           H  
ATOM   3064 1HG  LYS A 203     -33.513   5.629 -22.654  1.00  8.95           H  
ATOM   3065 2HG  LYS A 203     -32.439   6.215 -23.936  1.00  8.95           H  
ATOM   3066 1HD  LYS A 203     -34.340   7.246 -25.086  1.00  8.95           H  
ATOM   3067 2HD  LYS A 203     -35.420   6.700 -23.790  1.00  8.95           H  
ATOM   3068 1HE  LYS A 203     -34.132   8.008 -22.152  1.00  8.95           H  
ATOM   3069 2HE  LYS A 203     -33.019   8.530 -23.430  1.00  8.95           H  
ATOM   3070 1HZ  LYS A 203     -34.687  10.188 -22.974  1.00  8.95           H  
ATOM   3071 2HZ  LYS A 203     -34.870   9.616 -24.510  1.00  8.95           H  
ATOM   3072 3HZ  LYS A 203     -35.904   9.131 -23.321  1.00  8.95           H  
ATOM   3073  N   GLU A 204     -32.535   1.153 -25.004  1.00  9.96           N  
ATOM   3074  CA  GLU A 204     -32.876  -0.098 -25.690  1.00  9.96           C  
ATOM   3075  C   GLU A 204     -34.091  -0.767 -25.050  1.00  9.96           C  
ATOM   3076  O   GLU A 204     -34.913  -1.389 -25.723  1.00  9.96           O  
ATOM   3077  CB  GLU A 204     -31.671  -1.041 -25.665  1.00  9.96           C  
ATOM   3078  CG  GLU A 204     -30.505  -0.555 -26.519  1.00  9.96           C  
ATOM   3079  CD  GLU A 204     -29.278  -1.428 -26.440  1.00  9.96           C  
ATOM   3080  OE1 GLU A 204     -29.269  -2.346 -25.656  1.00  9.96           O  
ATOM   3081  OE2 GLU A 204     -28.342  -1.162 -27.159  1.00  9.96           O  
ATOM   3082  H   GLU A 204     -31.632   1.241 -24.565  1.00  9.96           H  
ATOM   3083  HA  GLU A 204     -33.121   0.135 -26.728  1.00  9.96           H  
ATOM   3084 1HB  GLU A 204     -31.317  -1.153 -24.640  1.00  9.96           H  
ATOM   3085 2HB  GLU A 204     -31.970  -2.027 -26.020  1.00  9.96           H  
ATOM   3086 1HG  GLU A 204     -30.830  -0.492 -27.557  1.00  9.96           H  
ATOM   3087 2HG  GLU A 204     -30.253   0.442 -26.190  1.00  9.96           H  
ATOM   3088  N   SER A 205     -34.171  -0.636 -23.732  1.00 10.82           N  
ATOM   3089  CA  SER A 205     -35.246  -1.163 -22.912  1.00 10.82           C  
ATOM   3090  C   SER A 205     -35.394  -0.238 -21.716  1.00 10.82           C  
ATOM   3091  O   SER A 205     -34.447  -0.071 -20.945  1.00 10.82           O  
ATOM   3092  CB  SER A 205     -34.935  -2.575 -22.458  1.00 10.82           C  
ATOM   3093  OG  SER A 205     -35.955  -3.072 -21.638  1.00 10.82           O  
ATOM   3094  H   SER A 205     -33.441  -0.116 -23.276  1.00 10.82           H  
ATOM   3095  HA  SER A 205     -36.176  -1.155 -23.482  1.00 10.82           H  
ATOM   3096 1HB  SER A 205     -34.814  -3.220 -23.328  1.00 10.82           H  
ATOM   3097 2HB  SER A 205     -33.993  -2.577 -21.914  1.00 10.82           H  
ATOM   3098  HG  SER A 205     -36.114  -2.390 -20.975  1.00 10.82           H  
ATOM   3099  N   VAL A 206     -36.565   0.367 -21.579  1.00 11.50           N  
ATOM   3100  CA  VAL A 206     -36.823   1.334 -20.521  1.00 11.50           C  
ATOM   3101  C   VAL A 206     -38.293   1.735 -20.511  1.00 11.50           C  
ATOM   3102  O   VAL A 206     -39.164   0.873 -20.625  1.00 11.50           O  
ATOM   3103  OXT VAL A 206     -38.585   2.917 -20.679  1.00 11.50           O  
ATOM   3104  CB  VAL A 206     -35.937   2.592 -20.713  1.00 11.50           C  
ATOM   3105  CG1 VAL A 206     -36.250   3.256 -22.046  1.00 11.50           C  
ATOM   3106  CG2 VAL A 206     -36.179   3.560 -19.573  1.00 11.50           C  
ATOM   3107  H   VAL A 206     -37.296   0.164 -22.248  1.00 11.50           H  
ATOM   3108  HA  VAL A 206     -36.577   0.876 -19.562  1.00 11.50           H  
ATOM   3109  HB  VAL A 206     -34.887   2.310 -20.721  1.00 11.50           H  
ATOM   3110 1HG1 VAL A 206     -35.619   4.132 -22.161  1.00 11.50           H  
ATOM   3111 2HG1 VAL A 206     -36.055   2.560 -22.865  1.00 11.50           H  
ATOM   3112 3HG1 VAL A 206     -37.293   3.560 -22.070  1.00 11.50           H  
ATOM   3113 1HG2 VAL A 206     -35.548   4.438 -19.707  1.00 11.50           H  
ATOM   3114 2HG2 VAL A 206     -37.225   3.861 -19.561  1.00 11.50           H  
ATOM   3115 3HG2 VAL A 206     -35.929   3.074 -18.629  1.00 11.50           H  
TER    3116
ENDMDL

REMARK ID 447648 MODEL 4 2022-11-05_00000284_1_19
PFRMAT TS
TARGET 2022-11-05_00000284_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.491   0.714  -0.262  1.00  1.57           N  
ATOM      2  CA  GLY A   1       0.542   0.563   0.755  1.00  1.57           C  
ATOM      3  C   GLY A   1       1.204   1.900   1.073  1.00  1.57           C  
ATOM      4  O   GLY A   1       0.536   2.872   1.413  1.00  1.57           O  
ATOM      5  H   GLY A   1      -1.322   0.116  -0.233  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       0.097   0.148   1.660  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       1.291  -0.147   0.410  1.00  1.57           H  
ATOM      8  N   VAL A   2       2.531   1.929   0.988  1.00  1.28           N  
ATOM      9  CA  VAL A   2       3.302   3.152   1.218  1.00  1.28           C  
ATOM     10  C   VAL A   2       3.895   3.684  -0.085  1.00  1.28           C  
ATOM     11  O   VAL A   2       3.768   4.866  -0.399  1.00  1.28           O  
ATOM     12  CB  VAL A   2       4.428   2.906   2.232  1.00  1.28           C  
ATOM     13  CG1 VAL A   2       5.270   4.163   2.379  1.00  1.28           C  
ATOM     14  CG2 VAL A   2       3.817   2.511   3.562  1.00  1.28           C  
ATOM     15  H   VAL A   2       3.012   1.083   0.730  1.00  1.28           H  
ATOM     16  HA  VAL A   2       2.635   3.913   1.626  1.00  1.28           H  
ATOM     17  HB  VAL A   2       5.076   2.109   1.871  1.00  1.28           H  
ATOM     18 1HG1 VAL A   2       6.071   3.983   3.096  1.00  1.28           H  
ATOM     19 2HG1 VAL A   2       5.701   4.429   1.414  1.00  1.28           H  
ATOM     20 3HG1 VAL A   2       4.642   4.978   2.734  1.00  1.28           H  
ATOM     21 1HG2 VAL A   2       4.609   2.332   4.288  1.00  1.28           H  
ATOM     22 2HG2 VAL A   2       3.173   3.318   3.917  1.00  1.28           H  
ATOM     23 3HG2 VAL A   2       3.227   1.605   3.440  1.00  1.28           H  
ATOM     24  N   GLU A   3       4.563   2.813  -0.836  1.00  1.03           N  
ATOM     25  CA  GLU A   3       5.169   3.224  -2.094  1.00  1.03           C  
ATOM     26  C   GLU A   3       4.040   3.733  -3.006  1.00  1.03           C  
ATOM     27  O   GLU A   3       2.985   3.086  -3.050  1.00  1.03           O  
ATOM     28  CB  GLU A   3       5.895   2.041  -2.748  1.00  1.03           C  
ATOM     29  CG  GLU A   3       6.672   2.383  -4.012  1.00  1.03           C  
ATOM     30  CD  GLU A   3       7.413   1.199  -4.585  1.00  1.03           C  
ATOM     31  OE1 GLU A   3       7.255   0.117  -4.070  1.00  1.03           O  
ATOM     32  OE2 GLU A   3       8.152   1.379  -5.527  1.00  1.03           O  
ATOM     33  H   GLU A   3       4.652   1.858  -0.532  1.00  1.03           H  
ATOM     34  HA  GLU A   3       5.901   3.993  -1.883  1.00  1.03           H  
ATOM     35 1HB  GLU A   3       6.589   1.601  -2.033  1.00  1.03           H  
ATOM     36 2HB  GLU A   3       5.164   1.274  -3.009  1.00  1.03           H  
ATOM     37 1HG  GLU A   3       5.974   2.757  -4.764  1.00  1.03           H  
ATOM     38 2HG  GLU A   3       7.382   3.175  -3.787  1.00  1.03           H  
ATOM     39  N   PRO A   4       4.188   4.886  -3.694  1.00  0.84           N  
ATOM     40  CA  PRO A   4       3.230   5.411  -4.650  1.00  0.84           C  
ATOM     41  C   PRO A   4       2.920   4.392  -5.733  1.00  0.84           C  
ATOM     42  O   PRO A   4       3.828   3.738  -6.253  1.00  0.84           O  
ATOM     43  CB  PRO A   4       3.954   6.619  -5.220  1.00  0.84           C  
ATOM     44  CG  PRO A   4       4.887   7.063  -4.120  1.00  0.84           C  
ATOM     45  CD  PRO A   4       5.345   5.780  -3.456  1.00  0.84           C  
ATOM     46  HA  PRO A   4       2.323   5.693  -4.102  1.00  0.84           H  
ATOM     47 1HB  PRO A   4       4.473   6.342  -6.149  1.00  0.84           H  
ATOM     48 2HB  PRO A   4       3.209   7.376  -5.481  1.00  0.84           H  
ATOM     49 1HG  PRO A   4       5.721   7.640  -4.548  1.00  0.84           H  
ATOM     50 2HG  PRO A   4       4.366   7.734  -3.423  1.00  0.84           H  
ATOM     51 1HD  PRO A   4       6.259   5.387  -3.921  1.00  0.84           H  
ATOM     52 2HD  PRO A   4       5.463   6.001  -2.382  1.00  0.84           H  
ATOM     53  N   GLN A   5       1.643   4.260  -6.073  1.00  0.71           N  
ATOM     54  CA  GLN A   5       1.205   3.267  -7.070  1.00  0.71           C  
ATOM     55  C   GLN A   5       0.038   3.761  -7.922  1.00  0.71           C  
ATOM     56  O   GLN A   5      -0.806   4.523  -7.451  1.00  0.71           O  
ATOM     57  CB  GLN A   5       0.831   1.950  -6.359  1.00  0.71           C  
ATOM     58  CG  GLN A   5       2.008   1.199  -5.698  1.00  0.71           C  
ATOM     59  CD  GLN A   5       1.590   0.048  -4.841  1.00  0.71           C  
ATOM     60  OE1 GLN A   5       1.090  -0.988  -5.295  1.00  0.71           O  
ATOM     61  NE2 GLN A   5       1.790   0.247  -3.538  1.00  0.71           N  
ATOM     62  H   GLN A   5       0.973   4.886  -5.619  1.00  0.71           H  
ATOM     63  HA  GLN A   5       2.042   3.068  -7.739  1.00  0.71           H  
ATOM     64 1HB  GLN A   5       0.113   2.166  -5.579  1.00  0.71           H  
ATOM     65 2HB  GLN A   5       0.348   1.279  -7.070  1.00  0.71           H  
ATOM     66 1HG  GLN A   5       2.662   0.821  -6.481  1.00  0.71           H  
ATOM     67 2HG  GLN A   5       2.558   1.849  -5.065  1.00  0.71           H  
ATOM     68 1HE2 GLN A   5       1.537  -0.455  -2.873  1.00  0.71           H  
ATOM     69 2HE2 GLN A   5       2.205   1.141  -3.231  1.00  0.71           H  
ATOM     70  N   VAL A   6      -0.026   3.314  -9.169  1.00  0.64           N  
ATOM     71  CA  VAL A   6      -1.135   3.676 -10.052  1.00  0.64           C  
ATOM     72  C   VAL A   6      -2.410   2.993  -9.604  1.00  0.64           C  
ATOM     73  O   VAL A   6      -2.397   1.793  -9.336  1.00  0.64           O  
ATOM     74  CB  VAL A   6      -0.822   3.242 -11.494  1.00  0.64           C  
ATOM     75  CG1 VAL A   6      -2.000   3.492 -12.362  1.00  0.64           C  
ATOM     76  CG2 VAL A   6       0.367   4.005 -12.009  1.00  0.64           C  
ATOM     77  H   VAL A   6       0.700   2.701  -9.515  1.00  0.64           H  
ATOM     78  HA  VAL A   6      -1.286   4.757 -10.022  1.00  0.64           H  
ATOM     79  HB  VAL A   6      -0.612   2.173 -11.507  1.00  0.64           H  
ATOM     80 1HG1 VAL A   6      -1.781   3.165 -13.370  1.00  0.64           H  
ATOM     81 2HG1 VAL A   6      -2.849   2.931 -11.985  1.00  0.64           H  
ATOM     82 3HG1 VAL A   6      -2.229   4.554 -12.357  1.00  0.64           H  
ATOM     83 1HG2 VAL A   6       0.593   3.697 -13.030  1.00  0.64           H  
ATOM     84 2HG2 VAL A   6       0.133   5.048 -11.999  1.00  0.64           H  
ATOM     85 3HG2 VAL A   6       1.226   3.814 -11.375  1.00  0.64           H  
ATOM     86  N   GLY A   7      -3.498   3.750  -9.464  1.00  0.61           N  
ATOM     87  CA  GLY A   7      -4.756   3.164  -9.066  1.00  0.61           C  
ATOM     88  C   GLY A   7      -4.919   2.958  -7.566  1.00  0.61           C  
ATOM     89  O   GLY A   7      -5.975   2.506  -7.140  1.00  0.61           O  
ATOM     90  H   GLY A   7      -3.517   4.746  -9.678  1.00  0.61           H  
ATOM     91 1HA  GLY A   7      -5.567   3.790  -9.434  1.00  0.61           H  
ATOM     92 2HA  GLY A   7      -4.863   2.206  -9.569  1.00  0.61           H  
ATOM     93  N   ILE A   8      -3.919   3.266  -6.738  1.00  0.61           N  
ATOM     94  CA  ILE A   8      -4.140   3.004  -5.314  1.00  0.61           C  
ATOM     95  C   ILE A   8      -4.163   4.276  -4.521  1.00  0.61           C  
ATOM     96  O   ILE A   8      -3.293   5.130  -4.654  1.00  0.61           O  
ATOM     97  CB  ILE A   8      -3.133   2.004  -4.723  1.00  0.61           C  
ATOM     98  CG1 ILE A   8      -3.274   0.669  -5.449  1.00  0.61           C  
ATOM     99  CG2 ILE A   8      -3.395   1.822  -3.199  1.00  0.61           C  
ATOM    100  CD1 ILE A   8      -2.202  -0.307  -5.133  1.00  0.61           C  
ATOM    101  H   ILE A   8      -3.031   3.655  -7.071  1.00  0.61           H  
ATOM    102  HA  ILE A   8      -5.116   2.545  -5.187  1.00  0.61           H  
ATOM    103  HB  ILE A   8      -2.125   2.368  -4.881  1.00  0.61           H  
ATOM    104 1HG1 ILE A   8      -4.230   0.230  -5.175  1.00  0.61           H  
ATOM    105 2HG1 ILE A   8      -3.264   0.841  -6.526  1.00  0.61           H  
ATOM    106 1HG2 ILE A   8      -2.684   1.108  -2.780  1.00  0.61           H  
ATOM    107 2HG2 ILE A   8      -3.281   2.777  -2.685  1.00  0.61           H  
ATOM    108 3HG2 ILE A   8      -4.413   1.450  -3.044  1.00  0.61           H  
ATOM    109 1HD1 ILE A   8      -2.379  -1.232  -5.687  1.00  0.61           H  
ATOM    110 2HD1 ILE A   8      -1.254   0.107  -5.421  1.00  0.61           H  
ATOM    111 3HD1 ILE A   8      -2.199  -0.520  -4.064  1.00  0.61           H  
ATOM    112  N   VAL A   9      -5.220   4.410  -3.743  1.00  0.63           N  
ATOM    113  CA  VAL A   9      -5.436   5.569  -2.912  1.00  0.63           C  
ATOM    114  C   VAL A   9      -5.833   5.197  -1.502  1.00  0.63           C  
ATOM    115  O   VAL A   9      -6.417   4.139  -1.270  1.00  0.63           O  
ATOM    116  CB  VAL A   9      -6.577   6.362  -3.487  1.00  0.63           C  
ATOM    117  CG1 VAL A   9      -6.282   6.843  -4.815  1.00  0.63           C  
ATOM    118  CG2 VAL A   9      -7.754   5.450  -3.517  1.00  0.63           C  
ATOM    119  H   VAL A   9      -5.908   3.654  -3.730  1.00  0.63           H  
ATOM    120  HA  VAL A   9      -4.521   6.164  -2.888  1.00  0.63           H  
ATOM    121  HB  VAL A   9      -6.784   7.210  -2.855  1.00  0.63           H  
ATOM    122 1HG1 VAL A   9      -7.119   7.390  -5.179  1.00  0.63           H  
ATOM    123 2HG1 VAL A   9      -5.439   7.474  -4.732  1.00  0.63           H  
ATOM    124 3HG1 VAL A   9      -6.073   6.022  -5.489  1.00  0.63           H  
ATOM    125 1HG2 VAL A   9      -8.609   5.944  -3.901  1.00  0.63           H  
ATOM    126 2HG2 VAL A   9      -7.529   4.596  -4.153  1.00  0.63           H  
ATOM    127 3HG2 VAL A   9      -7.954   5.114  -2.503  1.00  0.63           H  
ATOM    128  N   ASN A  10      -5.582   6.097  -0.569  1.00  0.68           N  
ATOM    129  CA  ASN A  10      -6.023   5.910   0.804  1.00  0.68           C  
ATOM    130  C   ASN A  10      -7.135   6.906   1.191  1.00  0.68           C  
ATOM    131  O   ASN A  10      -6.874   8.079   1.448  1.00  0.68           O  
ATOM    132  CB  ASN A  10      -4.823   5.913   1.733  1.00  0.68           C  
ATOM    133  CG  ASN A  10      -3.973   4.642   1.578  1.00  0.68           C  
ATOM    134  OD1 ASN A  10      -4.537   3.553   1.648  1.00  0.68           O  
ATOM    135  ND2 ASN A  10      -2.681   4.737   1.408  1.00  0.68           N  
ATOM    136  H   ASN A  10      -5.077   6.939  -0.813  1.00  0.68           H  
ATOM    137  HA  ASN A  10      -6.462   4.918   0.884  1.00  0.68           H  
ATOM    138 1HB  ASN A  10      -4.204   6.798   1.551  1.00  0.68           H  
ATOM    139 2HB  ASN A  10      -5.153   5.950   2.706  1.00  0.68           H  
ATOM    140 1HD2 ASN A  10      -2.124   3.903   1.322  1.00  0.68           H  
ATOM    141 2HD2 ASN A  10      -2.201   5.623   1.385  1.00  0.68           H  
ATOM    142  N   GLY A  11      -8.386   6.459   1.138  1.00  0.76           N  
ATOM    143  CA  GLY A  11      -9.505   7.364   1.399  1.00  0.76           C  
ATOM    144  C   GLY A  11      -9.893   7.304   2.856  1.00  0.76           C  
ATOM    145  O   GLY A  11      -9.401   6.456   3.580  1.00  0.76           O  
ATOM    146  H   GLY A  11      -8.550   5.470   0.948  1.00  0.76           H  
ATOM    147 1HA  GLY A  11      -9.239   8.383   1.126  1.00  0.76           H  
ATOM    148 2HA  GLY A  11     -10.359   7.073   0.789  1.00  0.76           H  
ATOM    149  N   LEU A  12     -10.841   8.117   3.273  1.00  0.88           N  
ATOM    150  CA  LEU A  12     -11.282   8.077   4.664  1.00  0.88           C  
ATOM    151  C   LEU A  12     -12.780   7.861   4.887  1.00  0.88           C  
ATOM    152  O   LEU A  12     -13.636   8.383   4.153  1.00  0.88           O  
ATOM    153  CB  LEU A  12     -10.797   9.347   5.352  1.00  0.88           C  
ATOM    154  CG  LEU A  12      -9.279   9.462   5.562  1.00  0.88           C  
ATOM    155  CD1 LEU A  12      -8.856  10.883   5.946  1.00  0.88           C  
ATOM    156  CD2 LEU A  12      -8.962   8.524   6.702  1.00  0.88           C  
ATOM    157  H   LEU A  12     -11.179   8.844   2.643  1.00  0.88           H  
ATOM    158  HA  LEU A  12     -10.774   7.244   5.148  1.00  0.88           H  
ATOM    159 1HB  LEU A  12     -11.134  10.204   4.778  1.00  0.88           H  
ATOM    160 2HB  LEU A  12     -11.260   9.363   6.316  1.00  0.88           H  
ATOM    161  HG  LEU A  12      -8.747   9.173   4.668  1.00  0.88           H  
ATOM    162 1HD1 LEU A  12      -7.798  10.915   6.121  1.00  0.88           H  
ATOM    163 2HD1 LEU A  12      -9.087  11.553   5.131  1.00  0.88           H  
ATOM    164 3HD1 LEU A  12      -9.362  11.202   6.834  1.00  0.88           H  
ATOM    165 1HD2 LEU A  12      -7.916   8.534   6.930  1.00  0.88           H  
ATOM    166 2HD2 LEU A  12      -9.519   8.820   7.573  1.00  0.88           H  
ATOM    167 3HD2 LEU A  12      -9.266   7.543   6.423  1.00  0.88           H  
ATOM    168  N   ALA A  13     -13.071   7.097   5.953  1.00  1.06           N  
ATOM    169  CA  ALA A  13     -14.434   6.757   6.371  1.00  1.06           C  
ATOM    170  C   ALA A  13     -14.565   6.636   7.891  1.00  1.06           C  
ATOM    171  O   ALA A  13     -13.569   6.505   8.607  1.00  1.06           O  
ATOM    172  CB  ALA A  13     -14.864   5.447   5.735  1.00  1.06           C  
ATOM    173  H   ALA A  13     -12.292   6.680   6.465  1.00  1.06           H  
ATOM    174  HA  ALA A  13     -15.096   7.552   6.035  1.00  1.06           H  
ATOM    175 1HB  ALA A  13     -15.887   5.212   6.027  1.00  1.06           H  
ATOM    176 2HB  ALA A  13     -14.812   5.557   4.667  1.00  1.06           H  
ATOM    177 3HB  ALA A  13     -14.201   4.644   6.062  1.00  1.06           H  
ATOM    178  N   VAL A  14     -15.812   6.722   8.364  1.00  1.29           N  
ATOM    179  CA  VAL A  14     -16.194   6.581   9.772  1.00  1.29           C  
ATOM    180  C   VAL A  14     -17.157   5.446  10.026  1.00  1.29           C  
ATOM    181  O   VAL A  14     -18.136   5.264   9.300  1.00  1.29           O  
ATOM    182  CB  VAL A  14     -16.750   7.921  10.312  1.00  1.29           C  
ATOM    183  CG1 VAL A  14     -17.317   7.773  11.632  1.00  1.29           C  
ATOM    184  CG2 VAL A  14     -15.615   8.857  10.495  1.00  1.29           C  
ATOM    185  H   VAL A  14     -16.557   6.856   7.696  1.00  1.29           H  
ATOM    186  HA  VAL A  14     -15.313   6.348  10.337  1.00  1.29           H  
ATOM    187  HB  VAL A  14     -17.490   8.313   9.623  1.00  1.29           H  
ATOM    188 1HG1 VAL A  14     -17.662   8.740  12.001  1.00  1.29           H  
ATOM    189 2HG1 VAL A  14     -18.155   7.089  11.589  1.00  1.29           H  
ATOM    190 3HG1 VAL A  14     -16.548   7.390  12.290  1.00  1.29           H  
ATOM    191 1HG2 VAL A  14     -15.977   9.816  10.866  1.00  1.29           H  
ATOM    192 2HG2 VAL A  14     -14.912   8.443  11.207  1.00  1.29           H  
ATOM    193 3HG2 VAL A  14     -15.147   8.977   9.591  1.00  1.29           H  
ATOM    194  N   TYR A  15     -16.837   4.659  11.058  1.00  1.52           N  
ATOM    195  CA  TYR A  15     -17.643   3.505  11.426  1.00  1.52           C  
ATOM    196  C   TYR A  15     -18.383   3.693  12.755  1.00  1.52           C  
ATOM    197  O   TYR A  15     -19.001   2.763  13.275  1.00  1.52           O  
ATOM    198  CB  TYR A  15     -16.778   2.255  11.467  1.00  1.52           C  
ATOM    199  CG  TYR A  15     -16.112   1.919  10.127  1.00  1.52           C  
ATOM    200  CD1 TYR A  15     -14.795   1.521  10.098  1.00  1.52           C  
ATOM    201  CD2 TYR A  15     -16.818   2.031   8.928  1.00  1.52           C  
ATOM    202  CE1 TYR A  15     -14.201   1.201   8.898  1.00  1.52           C  
ATOM    203  CE2 TYR A  15     -16.204   1.720   7.728  1.00  1.52           C  
ATOM    204  CZ  TYR A  15     -14.908   1.301   7.719  1.00  1.52           C  
ATOM    205  OH  TYR A  15     -14.300   0.968   6.543  1.00  1.52           O  
ATOM    206  H   TYR A  15     -16.010   4.894  11.614  1.00  1.52           H  
ATOM    207  HA  TYR A  15     -18.400   3.361  10.656  1.00  1.52           H  
ATOM    208 1HB  TYR A  15     -15.991   2.384  12.214  1.00  1.52           H  
ATOM    209 2HB  TYR A  15     -17.383   1.403  11.771  1.00  1.52           H  
ATOM    210  HD1 TYR A  15     -14.228   1.438  11.027  1.00  1.52           H  
ATOM    211  HD2 TYR A  15     -17.860   2.357   8.937  1.00  1.52           H  
ATOM    212  HE1 TYR A  15     -13.169   0.862   8.880  1.00  1.52           H  
ATOM    213  HE2 TYR A  15     -16.758   1.798   6.794  1.00  1.52           H  
ATOM    214  HH  TYR A  15     -14.969   0.853   5.858  1.00  1.52           H  
ATOM    215  N   GLY A  16     -18.324   4.905  13.287  1.00  1.68           N  
ATOM    216  CA  GLY A  16     -19.003   5.267  14.526  1.00  1.68           C  
ATOM    217  C   GLY A  16     -18.692   6.727  14.870  1.00  1.68           C  
ATOM    218  O   GLY A  16     -17.686   7.257  14.410  1.00  1.68           O  
ATOM    219  H   GLY A  16     -17.786   5.599  12.794  1.00  1.68           H  
ATOM    220 1HA  GLY A  16     -20.071   5.120  14.383  1.00  1.68           H  
ATOM    221 2HA  GLY A  16     -18.674   4.610  15.331  1.00  1.68           H  
ATOM    222  N   PRO A  17     -19.411   7.347  15.816  1.00  1.70           N  
ATOM    223  CA  PRO A  17     -19.305   8.759  16.184  1.00  1.70           C  
ATOM    224  C   PRO A  17     -17.890   9.299  16.387  1.00  1.70           C  
ATOM    225  O   PRO A  17     -17.626  10.461  16.081  1.00  1.70           O  
ATOM    226  CB  PRO A  17     -20.080   8.786  17.505  1.00  1.70           C  
ATOM    227  CG  PRO A  17     -21.109   7.690  17.360  1.00  1.70           C  
ATOM    228  CD  PRO A  17     -20.393   6.583  16.619  1.00  1.70           C  
ATOM    229  HA  PRO A  17     -19.829   9.358  15.423  1.00  1.70           H  
ATOM    230 1HB  PRO A  17     -19.393   8.618  18.344  1.00  1.70           H  
ATOM    231 2HB  PRO A  17     -20.528   9.778  17.654  1.00  1.70           H  
ATOM    232 1HG  PRO A  17     -21.467   7.373  18.351  1.00  1.70           H  
ATOM    233 2HG  PRO A  17     -21.987   8.067  16.813  1.00  1.70           H  
ATOM    234 1HD  PRO A  17     -19.886   5.900  17.316  1.00  1.70           H  
ATOM    235 2HD  PRO A  17     -21.131   6.071  15.995  1.00  1.70           H  
ATOM    236  N   ASN A  18     -16.987   8.466  16.903  1.00  1.58           N  
ATOM    237  CA  ASN A  18     -15.620   8.898  17.145  1.00  1.58           C  
ATOM    238  C   ASN A  18     -14.585   7.926  16.591  1.00  1.58           C  
ATOM    239  O   ASN A  18     -13.491   7.817  17.148  1.00  1.58           O  
ATOM    240  CB  ASN A  18     -15.383   9.090  18.632  1.00  1.58           C  
ATOM    241  CG  ASN A  18     -16.156  10.250  19.227  1.00  1.58           C  
ATOM    242  OD1 ASN A  18     -15.774  11.415  19.067  1.00  1.58           O  
ATOM    243  ND2 ASN A  18     -17.232   9.949  19.913  1.00  1.58           N  
ATOM    244  H   ASN A  18     -17.246   7.520  17.132  1.00  1.58           H  
ATOM    245  HA  ASN A  18     -15.463   9.853  16.639  1.00  1.58           H  
ATOM    246 1HB  ASN A  18     -15.667   8.177  19.158  1.00  1.58           H  
ATOM    247 2HB  ASN A  18     -14.320   9.250  18.810  1.00  1.58           H  
ATOM    248 1HD2 ASN A  18     -17.778  10.678  20.330  1.00  1.58           H  
ATOM    249 2HD2 ASN A  18     -17.504   8.995  20.022  1.00  1.58           H  
ATOM    250  N   SER A  19     -14.896   7.220  15.504  1.00  1.38           N  
ATOM    251  CA  SER A  19     -13.907   6.271  14.989  1.00  1.38           C  
ATOM    252  C   SER A  19     -13.814   6.207  13.476  1.00  1.38           C  
ATOM    253  O   SER A  19     -14.714   5.690  12.800  1.00  1.38           O  
ATOM    254  CB  SER A  19     -14.231   4.881  15.489  1.00  1.38           C  
ATOM    255  OG  SER A  19     -13.313   3.943  14.991  1.00  1.38           O  
ATOM    256  H   SER A  19     -15.808   7.328  15.057  1.00  1.38           H  
ATOM    257  HA  SER A  19     -12.927   6.563  15.366  1.00  1.38           H  
ATOM    258 1HB  SER A  19     -14.224   4.867  16.578  1.00  1.38           H  
ATOM    259 2HB  SER A  19     -15.239   4.617  15.161  1.00  1.38           H  
ATOM    260  HG  SER A  19     -13.129   4.206  14.074  1.00  1.38           H  
ATOM    261  N   GLY A  20     -12.690   6.686  12.953  1.00  1.17           N  
ATOM    262  CA  GLY A  20     -12.478   6.692  11.520  1.00  1.17           C  
ATOM    263  C   GLY A  20     -11.708   5.466  11.078  1.00  1.17           C  
ATOM    264  O   GLY A  20     -11.329   4.632  11.905  1.00  1.17           O  
ATOM    265  H   GLY A  20     -11.981   7.082  13.558  1.00  1.17           H  
ATOM    266 1HA  GLY A  20     -13.413   6.736  11.012  1.00  1.17           H  
ATOM    267 2HA  GLY A  20     -11.933   7.589  11.235  1.00  1.17           H  
ATOM    268  N   SER A  21     -11.422   5.405   9.785  1.00  0.99           N  
ATOM    269  CA  SER A  21     -10.628   4.342   9.197  1.00  0.99           C  
ATOM    270  C   SER A  21     -10.046   4.776   7.857  1.00  0.99           C  
ATOM    271  O   SER A  21     -10.699   5.472   7.068  1.00  0.99           O  
ATOM    272  CB  SER A  21     -11.462   3.104   9.009  1.00  0.99           C  
ATOM    273  OG  SER A  21     -10.694   2.064   8.457  1.00  0.99           O  
ATOM    274  H   SER A  21     -11.833   6.112   9.185  1.00  0.99           H  
ATOM    275  HA  SER A  21      -9.802   4.107   9.871  1.00  0.99           H  
ATOM    276 1HB  SER A  21     -11.872   2.790   9.969  1.00  0.99           H  
ATOM    277 2HB  SER A  21     -12.298   3.336   8.347  1.00  0.99           H  
ATOM    278  HG  SER A  21     -10.327   2.407   7.629  1.00  0.99           H  
ATOM    279  N   LEU A  22      -8.808   4.364   7.600  1.00  0.86           N  
ATOM    280  CA  LEU A  22      -8.156   4.686   6.337  1.00  0.86           C  
ATOM    281  C   LEU A  22      -8.437   3.537   5.366  1.00  0.86           C  
ATOM    282  O   LEU A  22      -8.209   2.370   5.692  1.00  0.86           O  
ATOM    283  CB  LEU A  22      -6.656   4.940   6.561  1.00  0.86           C  
ATOM    284  CG  LEU A  22      -5.885   5.457   5.343  1.00  0.86           C  
ATOM    285  CD1 LEU A  22      -6.419   6.820   5.035  1.00  0.86           C  
ATOM    286  CD2 LEU A  22      -4.390   5.563   5.624  1.00  0.86           C  
ATOM    287  H   LEU A  22      -8.314   3.808   8.289  1.00  0.86           H  
ATOM    288  HA  LEU A  22      -8.596   5.577   5.911  1.00  0.86           H  
ATOM    289 1HB  LEU A  22      -6.543   5.674   7.361  1.00  0.86           H  
ATOM    290 2HB  LEU A  22      -6.189   4.010   6.881  1.00  0.86           H  
ATOM    291  HG  LEU A  22      -6.067   4.797   4.493  1.00  0.86           H  
ATOM    292 1HD1 LEU A  22      -5.941   7.249   4.183  1.00  0.86           H  
ATOM    293 2HD1 LEU A  22      -7.463   6.753   4.849  1.00  0.86           H  
ATOM    294 3HD1 LEU A  22      -6.240   7.453   5.891  1.00  0.86           H  
ATOM    295 1HD2 LEU A  22      -3.871   5.954   4.750  1.00  0.86           H  
ATOM    296 2HD2 LEU A  22      -4.230   6.236   6.460  1.00  0.86           H  
ATOM    297 3HD2 LEU A  22      -3.997   4.577   5.863  1.00  0.86           H  
ATOM    298  N   LEU A  23      -9.010   3.867   4.217  1.00  0.77           N  
ATOM    299  CA  LEU A  23      -9.457   2.896   3.233  1.00  0.77           C  
ATOM    300  C   LEU A  23      -8.527   2.713   2.053  1.00  0.77           C  
ATOM    301  O   LEU A  23      -8.456   3.578   1.176  1.00  0.77           O  
ATOM    302  CB  LEU A  23     -10.774   3.353   2.599  1.00  0.77           C  
ATOM    303  CG  LEU A  23     -11.949   3.647   3.459  1.00  0.77           C  
ATOM    304  CD1 LEU A  23     -13.036   4.161   2.527  1.00  0.77           C  
ATOM    305  CD2 LEU A  23     -12.377   2.402   4.200  1.00  0.77           C  
ATOM    306  H   LEU A  23      -9.146   4.844   4.020  1.00  0.77           H  
ATOM    307  HA  LEU A  23      -9.579   1.942   3.737  1.00  0.77           H  
ATOM    308 1HB  LEU A  23     -10.569   4.260   2.035  1.00  0.77           H  
ATOM    309 2HB  LEU A  23     -11.084   2.588   1.887  1.00  0.77           H  
ATOM    310  HG  LEU A  23     -11.708   4.435   4.185  1.00  0.77           H  
ATOM    311 1HD1 LEU A  23     -13.920   4.390   3.079  1.00  0.77           H  
ATOM    312 2HD1 LEU A  23     -12.682   5.061   2.019  1.00  0.77           H  
ATOM    313 3HD1 LEU A  23     -13.260   3.402   1.792  1.00  0.77           H  
ATOM    314 1HD2 LEU A  23     -13.249   2.629   4.808  1.00  0.77           H  
ATOM    315 2HD2 LEU A  23     -12.625   1.617   3.487  1.00  0.77           H  
ATOM    316 3HD2 LEU A  23     -11.565   2.064   4.844  1.00  0.77           H  
ATOM    317  N   GLU A  24      -7.850   1.581   1.973  1.00  0.72           N  
ATOM    318  CA  GLU A  24      -6.980   1.376   0.824  1.00  0.72           C  
ATOM    319  C   GLU A  24      -7.856   0.899  -0.324  1.00  0.72           C  
ATOM    320  O   GLU A  24      -8.323  -0.241  -0.317  1.00  0.72           O  
ATOM    321  CB  GLU A  24      -5.888   0.356   1.132  1.00  0.72           C  
ATOM    322  CG  GLU A  24      -4.853   0.166   0.016  1.00  0.72           C  
ATOM    323  CD  GLU A  24      -3.748  -0.818   0.385  1.00  0.72           C  
ATOM    324  OE1 GLU A  24      -3.850  -1.447   1.410  1.00  0.72           O  
ATOM    325  OE2 GLU A  24      -2.794  -0.919  -0.358  1.00  0.72           O  
ATOM    326  H   GLU A  24      -7.919   0.886   2.705  1.00  0.72           H  
ATOM    327  HA  GLU A  24      -6.519   2.320   0.538  1.00  0.72           H  
ATOM    328 1HB  GLU A  24      -5.353   0.664   2.031  1.00  0.72           H  
ATOM    329 2HB  GLU A  24      -6.345  -0.612   1.336  1.00  0.72           H  
ATOM    330 1HG  GLU A  24      -5.361  -0.188  -0.883  1.00  0.72           H  
ATOM    331 2HG  GLU A  24      -4.410   1.139  -0.213  1.00  0.72           H  
ATOM    332  N   ILE A  25      -8.088   1.775  -1.290  1.00  0.69           N  
ATOM    333  CA  ILE A  25      -8.988   1.475  -2.391  1.00  0.69           C  
ATOM    334  C   ILE A  25      -8.146   1.286  -3.634  1.00  0.69           C  
ATOM    335  O   ILE A  25      -7.288   2.117  -3.955  1.00  0.69           O  
ATOM    336  CB  ILE A  25     -10.032   2.602  -2.636  1.00  0.69           C  
ATOM    337  CG1 ILE A  25     -10.872   2.841  -1.385  1.00  0.69           C  
ATOM    338  CG2 ILE A  25     -10.966   2.196  -3.801  1.00  0.69           C  
ATOM    339  CD1 ILE A  25     -11.712   4.095  -1.466  1.00  0.69           C  
ATOM    340  H   ILE A  25      -7.625   2.683  -1.239  1.00  0.69           H  
ATOM    341  HA  ILE A  25      -9.517   0.546  -2.182  1.00  0.69           H  
ATOM    342  HB  ILE A  25      -9.537   3.511  -2.879  1.00  0.69           H  
ATOM    343 1HG1 ILE A  25     -11.525   1.989  -1.229  1.00  0.69           H  
ATOM    344 2HG1 ILE A  25     -10.212   2.928  -0.532  1.00  0.69           H  
ATOM    345 1HG2 ILE A  25     -11.695   2.978  -3.972  1.00  0.69           H  
ATOM    346 2HG2 ILE A  25     -10.383   2.041  -4.706  1.00  0.69           H  
ATOM    347 3HG2 ILE A  25     -11.486   1.271  -3.545  1.00  0.69           H  
ATOM    348 1HD1 ILE A  25     -12.276   4.214  -0.547  1.00  0.69           H  
ATOM    349 2HD1 ILE A  25     -11.063   4.957  -1.605  1.00  0.69           H  
ATOM    350 3HD1 ILE A  25     -12.399   4.020  -2.308  1.00  0.69           H  
ATOM    351  N   GLU A  26      -8.336   0.160  -4.300  1.00  0.68           N  
ATOM    352  CA  GLU A  26      -7.576  -0.107  -5.506  1.00  0.68           C  
ATOM    353  C   GLU A  26      -8.462   0.022  -6.722  1.00  0.68           C  
ATOM    354  O   GLU A  26      -9.555  -0.546  -6.769  1.00  0.68           O  
ATOM    355  CB  GLU A  26      -6.934  -1.495  -5.464  1.00  0.68           C  
ATOM    356  CG  GLU A  26      -6.095  -1.835  -6.711  1.00  0.68           C  
ATOM    357  CD  GLU A  26      -5.394  -3.177  -6.629  1.00  0.68           C  
ATOM    358  OE1 GLU A  26      -5.480  -3.817  -5.607  1.00  0.68           O  
ATOM    359  OE2 GLU A  26      -4.772  -3.557  -7.595  1.00  0.68           O  
ATOM    360  H   GLU A  26      -9.050  -0.495  -3.975  1.00  0.68           H  
ATOM    361  HA  GLU A  26      -6.780   0.631  -5.593  1.00  0.68           H  
ATOM    362 1HB  GLU A  26      -6.284  -1.564  -4.592  1.00  0.68           H  
ATOM    363 2HB  GLU A  26      -7.711  -2.252  -5.359  1.00  0.68           H  
ATOM    364 1HG  GLU A  26      -6.754  -1.845  -7.580  1.00  0.68           H  
ATOM    365 2HG  GLU A  26      -5.359  -1.050  -6.870  1.00  0.68           H  
ATOM    366  N   VAL A  27      -8.013   0.788  -7.702  1.00  0.70           N  
ATOM    367  CA  VAL A  27      -8.765   0.933  -8.917  1.00  0.70           C  
ATOM    368  C   VAL A  27      -7.948   0.483 -10.119  1.00  0.70           C  
ATOM    369  O   VAL A  27      -6.856   0.992 -10.374  1.00  0.70           O  
ATOM    370  CB  VAL A  27      -9.216   2.371  -9.122  1.00  0.70           C  
ATOM    371  CG1 VAL A  27      -9.969   2.438 -10.409  1.00  0.70           C  
ATOM    372  CG2 VAL A  27     -10.085   2.849  -7.939  1.00  0.70           C  
ATOM    373  H   VAL A  27      -7.137   1.278  -7.599  1.00  0.70           H  
ATOM    374  HA  VAL A  27      -9.644   0.319  -8.839  1.00  0.70           H  
ATOM    375  HB  VAL A  27      -8.342   3.012  -9.213  1.00  0.70           H  
ATOM    376 1HG1 VAL A  27     -10.264   3.414 -10.554  1.00  0.70           H  
ATOM    377 2HG1 VAL A  27      -9.334   2.122 -11.224  1.00  0.70           H  
ATOM    378 3HG1 VAL A  27     -10.844   1.793 -10.362  1.00  0.70           H  
ATOM    379 1HG2 VAL A  27     -10.404   3.878  -8.112  1.00  0.70           H  
ATOM    380 2HG2 VAL A  27     -10.949   2.216  -7.855  1.00  0.70           H  
ATOM    381 3HG2 VAL A  27      -9.507   2.800  -7.018  1.00  0.70           H  
ATOM    382  N   SER A  28      -8.493  -0.468 -10.860  1.00  0.75           N  
ATOM    383  CA  SER A  28      -7.824  -1.012 -12.028  1.00  0.75           C  
ATOM    384  C   SER A  28      -8.603  -0.684 -13.286  1.00  0.75           C  
ATOM    385  O   SER A  28      -9.814  -0.909 -13.364  1.00  0.75           O  
ATOM    386  CB  SER A  28      -7.650  -2.507 -11.880  1.00  0.75           C  
ATOM    387  OG  SER A  28      -7.096  -3.072 -13.034  1.00  0.75           O  
ATOM    388  H   SER A  28      -9.409  -0.821 -10.585  1.00  0.75           H  
ATOM    389  HA  SER A  28      -6.837  -0.555 -12.111  1.00  0.75           H  
ATOM    390 1HB  SER A  28      -7.001  -2.709 -11.027  1.00  0.75           H  
ATOM    391 2HB  SER A  28      -8.614  -2.969 -11.670  1.00  0.75           H  
ATOM    392  HG  SER A  28      -7.756  -2.963 -13.729  1.00  0.75           H  
ATOM    393  N   VAL A  29      -7.914  -0.104 -14.260  1.00  0.86           N  
ATOM    394  CA  VAL A  29      -8.561   0.280 -15.505  1.00  0.86           C  
ATOM    395  C   VAL A  29      -7.884  -0.341 -16.724  1.00  0.86           C  
ATOM    396  O   VAL A  29      -6.668  -0.202 -16.917  1.00  0.86           O  
ATOM    397  CB  VAL A  29      -8.596   1.808 -15.628  1.00  0.86           C  
ATOM    398  CG1 VAL A  29      -9.215   2.195 -16.884  1.00  0.86           C  
ATOM    399  CG2 VAL A  29      -9.392   2.381 -14.469  1.00  0.86           C  
ATOM    400  H   VAL A  29      -6.925   0.058 -14.135  1.00  0.86           H  
ATOM    401  HA  VAL A  29      -9.589  -0.071 -15.477  1.00  0.86           H  
ATOM    402  HB  VAL A  29      -7.582   2.199 -15.625  1.00  0.86           H  
ATOM    403 1HG1 VAL A  29      -9.242   3.267 -16.966  1.00  0.86           H  
ATOM    404 2HG1 VAL A  29      -8.646   1.779 -17.708  1.00  0.86           H  
ATOM    405 3HG1 VAL A  29     -10.216   1.797 -16.881  1.00  0.86           H  
ATOM    406 1HG2 VAL A  29      -9.436   3.469 -14.543  1.00  0.86           H  
ATOM    407 2HG2 VAL A  29     -10.360   1.973 -14.506  1.00  0.86           H  
ATOM    408 3HG2 VAL A  29      -8.947   2.107 -13.535  1.00  0.86           H  
ATOM    409  N   THR A  30      -8.692  -1.034 -17.529  1.00  1.03           N  
ATOM    410  CA  THR A  30      -8.244  -1.718 -18.741  1.00  1.03           C  
ATOM    411  C   THR A  30      -9.055  -1.261 -19.948  1.00  1.03           C  
ATOM    412  O   THR A  30     -10.273  -1.116 -19.867  1.00  1.03           O  
ATOM    413  CB  THR A  30      -8.353  -3.252 -18.582  1.00  1.03           C  
ATOM    414  OG1 THR A  30      -7.537  -3.679 -17.482  1.00  1.03           O  
ATOM    415  CG2 THR A  30      -7.895  -3.963 -19.843  1.00  1.03           C  
ATOM    416  H   THR A  30      -9.679  -1.087 -17.267  1.00  1.03           H  
ATOM    417  HA  THR A  30      -7.201  -1.464 -18.923  1.00  1.03           H  
ATOM    418  HB  THR A  30      -9.391  -3.520 -18.380  1.00  1.03           H  
ATOM    419  HG1 THR A  30      -6.666  -3.275 -17.554  1.00  1.03           H  
ATOM    420 1HG2 THR A  30      -7.980  -5.038 -19.699  1.00  1.03           H  
ATOM    421 2HG2 THR A  30      -8.515  -3.668 -20.681  1.00  1.03           H  
ATOM    422 3HG2 THR A  30      -6.858  -3.706 -20.049  1.00  1.03           H  
ATOM    423  N   ALA A  31      -8.400  -0.994 -21.073  1.00  1.25           N  
ATOM    424  CA  ALA A  31      -9.171  -0.569 -22.239  1.00  1.25           C  
ATOM    425  C   ALA A  31     -10.222  -1.611 -22.577  1.00  1.25           C  
ATOM    426  O   ALA A  31      -9.926  -2.807 -22.631  1.00  1.25           O  
ATOM    427  CB  ALA A  31      -8.261  -0.350 -23.427  1.00  1.25           C  
ATOM    428  H   ALA A  31      -7.397  -1.104 -21.125  1.00  1.25           H  
ATOM    429  HA  ALA A  31      -9.681   0.361 -22.004  1.00  1.25           H  
ATOM    430 1HB  ALA A  31      -8.855  -0.015 -24.283  1.00  1.25           H  
ATOM    431 2HB  ALA A  31      -7.542   0.403 -23.161  1.00  1.25           H  
ATOM    432 3HB  ALA A  31      -7.750  -1.277 -23.676  1.00  1.25           H  
ATOM    433  N   ALA A  32     -11.439  -1.151 -22.817  1.00  1.47           N  
ATOM    434  CA  ALA A  32     -12.545  -2.018 -23.168  1.00  1.47           C  
ATOM    435  C   ALA A  32     -12.546  -2.255 -24.644  1.00  1.47           C  
ATOM    436  O   ALA A  32     -12.112  -1.393 -25.393  1.00  1.47           O  
ATOM    437  CB  ALA A  32     -13.862  -1.394 -22.771  1.00  1.47           C  
ATOM    438  H   ALA A  32     -11.618  -0.150 -22.768  1.00  1.47           H  
ATOM    439  HA  ALA A  32     -12.421  -2.973 -22.652  1.00  1.47           H  
ATOM    440 1HB  ALA A  32     -14.672  -2.072 -23.046  1.00  1.47           H  
ATOM    441 2HB  ALA A  32     -13.869  -1.233 -21.704  1.00  1.47           H  
ATOM    442 3HB  ALA A  32     -13.996  -0.446 -23.289  1.00  1.47           H  
ATOM    443  N   GLN A  33     -13.086  -3.373 -25.087  1.00  1.62           N  
ATOM    444  CA  GLN A  33     -13.314  -3.511 -26.513  1.00  1.62           C  
ATOM    445  C   GLN A  33     -14.702  -2.920 -26.674  1.00  1.62           C  
ATOM    446  O   GLN A  33     -15.580  -3.249 -25.885  1.00  1.62           O  
ATOM    447  CB  GLN A  33     -13.266  -4.973 -26.945  1.00  1.62           C  
ATOM    448  CG  GLN A  33     -11.945  -5.681 -26.629  1.00  1.62           C  
ATOM    449  CD  GLN A  33     -10.730  -5.140 -27.386  1.00  1.62           C  
ATOM    450  OE1 GLN A  33     -10.683  -5.177 -28.623  1.00  1.62           O  
ATOM    451  NE2 GLN A  33      -9.740  -4.649 -26.636  1.00  1.62           N  
ATOM    452  H   GLN A  33     -13.387  -4.089 -24.441  1.00  1.62           H  
ATOM    453  HA  GLN A  33     -12.598  -2.922 -27.080  1.00  1.62           H  
ATOM    454 1HB  GLN A  33     -14.071  -5.522 -26.457  1.00  1.62           H  
ATOM    455 2HB  GLN A  33     -13.436  -5.035 -28.020  1.00  1.62           H  
ATOM    456 1HG  GLN A  33     -11.747  -5.574 -25.562  1.00  1.62           H  
ATOM    457 2HG  GLN A  33     -12.053  -6.737 -26.879  1.00  1.62           H  
ATOM    458 1HE2 GLN A  33      -8.904  -4.299 -27.061  1.00  1.62           H  
ATOM    459 2HE2 GLN A  33      -9.824  -4.641 -25.637  1.00  1.62           H  
ATOM    460  N   ASP A  34     -14.927  -2.068 -27.665  1.00  1.63           N  
ATOM    461  CA  ASP A  34     -16.228  -1.396 -27.772  1.00  1.63           C  
ATOM    462  C   ASP A  34     -16.541  -0.677 -26.434  1.00  1.63           C  
ATOM    463  O   ASP A  34     -15.662  -0.028 -25.872  1.00  1.63           O  
ATOM    464  CB  ASP A  34     -17.343  -2.406 -28.136  1.00  1.63           C  
ATOM    465  CG  ASP A  34     -18.666  -1.750 -28.592  1.00  1.63           C  
ATOM    466  OD1 ASP A  34     -18.746  -1.177 -29.641  1.00  1.63           O  
ATOM    467  OD2 ASP A  34     -19.595  -1.827 -27.802  1.00  1.63           O  
ATOM    468  H   ASP A  34     -14.187  -1.839 -28.316  1.00  1.63           H  
ATOM    469  HA  ASP A  34     -16.168  -0.641 -28.558  1.00  1.63           H  
ATOM    470 1HB  ASP A  34     -16.989  -3.052 -28.938  1.00  1.63           H  
ATOM    471 2HB  ASP A  34     -17.562  -3.046 -27.281  1.00  1.63           H  
ATOM    472  N   LYS A  35     -17.769  -0.811 -25.907  1.00  1.51           N  
ATOM    473  CA  LYS A  35     -18.142  -0.131 -24.663  1.00  1.51           C  
ATOM    474  C   LYS A  35     -17.684  -0.902 -23.422  1.00  1.51           C  
ATOM    475  O   LYS A  35     -17.819  -2.125 -23.363  1.00  1.51           O  
ATOM    476  CB  LYS A  35     -19.659   0.042 -24.647  1.00  1.51           C  
ATOM    477  CG  LYS A  35     -20.171   0.917 -25.783  1.00  1.51           C  
ATOM    478  CD  LYS A  35     -21.676   1.096 -25.747  1.00  1.51           C  
ATOM    479  CE  LYS A  35     -22.427  -0.215 -26.088  1.00  1.51           C  
ATOM    480  NZ  LYS A  35     -22.176  -0.699 -27.502  1.00  1.51           N  
ATOM    481  H   LYS A  35     -18.487  -1.349 -26.399  1.00  1.51           H  
ATOM    482  HA  LYS A  35     -17.664   0.850 -24.644  1.00  1.51           H  
ATOM    483 1HB  LYS A  35     -20.133  -0.936 -24.740  1.00  1.51           H  
ATOM    484 2HB  LYS A  35     -19.969   0.476 -23.696  1.00  1.51           H  
ATOM    485 1HG  LYS A  35     -19.693   1.894 -25.728  1.00  1.51           H  
ATOM    486 2HG  LYS A  35     -19.900   0.457 -26.736  1.00  1.51           H  
ATOM    487 1HD  LYS A  35     -21.976   1.426 -24.753  1.00  1.51           H  
ATOM    488 2HD  LYS A  35     -21.965   1.861 -26.467  1.00  1.51           H  
ATOM    489 1HE  LYS A  35     -22.129  -0.997 -25.391  1.00  1.51           H  
ATOM    490 2HE  LYS A  35     -23.493  -0.027 -25.973  1.00  1.51           H  
ATOM    491 1HZ  LYS A  35     -22.702  -1.538 -27.664  1.00  1.51           H  
ATOM    492 2HZ  LYS A  35     -22.452   0.001 -28.165  1.00  1.51           H  
ATOM    493 3HZ  LYS A  35     -21.172  -0.927 -27.644  1.00  1.51           H  
ATOM    494  N   GLY A  36     -17.197  -0.185 -22.406  1.00  1.30           N  
ATOM    495  CA  GLY A  36     -16.765  -0.839 -21.171  1.00  1.30           C  
ATOM    496  C   GLY A  36     -17.843  -0.943 -20.105  1.00  1.30           C  
ATOM    497  O   GLY A  36     -19.005  -0.580 -20.328  1.00  1.30           O  
ATOM    498  H   GLY A  36     -17.085   0.826 -22.497  1.00  1.30           H  
ATOM    499 1HA  GLY A  36     -16.402  -1.840 -21.398  1.00  1.30           H  
ATOM    500 2HA  GLY A  36     -15.920  -0.291 -20.762  1.00  1.30           H  
ATOM    501  N   SER A  37     -17.418  -1.372 -18.918  1.00  1.10           N  
ATOM    502  CA  SER A  37     -18.283  -1.561 -17.762  1.00  1.10           C  
ATOM    503  C   SER A  37     -17.640  -1.113 -16.448  1.00  1.10           C  
ATOM    504  O   SER A  37     -16.416  -1.029 -16.347  1.00  1.10           O  
ATOM    505  CB  SER A  37     -18.590  -3.034 -17.669  1.00  1.10           C  
ATOM    506  OG  SER A  37     -17.397  -3.772 -17.469  1.00  1.10           O  
ATOM    507  H   SER A  37     -16.452  -1.701 -18.872  1.00  1.10           H  
ATOM    508  HA  SER A  37     -19.200  -0.992 -17.915  1.00  1.10           H  
ATOM    509 1HB  SER A  37     -19.278  -3.217 -16.845  1.00  1.10           H  
ATOM    510 2HB  SER A  37     -19.076  -3.360 -18.588  1.00  1.10           H  
ATOM    511  HG  SER A  37     -16.751  -3.485 -18.179  1.00  1.10           H  
ATOM    512  N   ILE A  38     -18.482  -0.858 -15.441  1.00  0.94           N  
ATOM    513  CA  ILE A  38     -18.003  -0.481 -14.111  1.00  0.94           C  
ATOM    514  C   ILE A  38     -18.286  -1.612 -13.114  1.00  0.94           C  
ATOM    515  O   ILE A  38     -19.407  -2.114 -13.035  1.00  0.94           O  
ATOM    516  CB  ILE A  38     -18.700   0.798 -13.616  1.00  0.94           C  
ATOM    517  CG1 ILE A  38     -18.609   1.908 -14.671  1.00  0.94           C  
ATOM    518  CG2 ILE A  38     -18.025   1.284 -12.327  1.00  0.94           C  
ATOM    519  CD1 ILE A  38     -17.217   2.331 -15.013  1.00  0.94           C  
ATOM    520  H   ILE A  38     -19.475  -0.939 -15.600  1.00  0.94           H  
ATOM    521  HA  ILE A  38     -16.931  -0.310 -14.150  1.00  0.94           H  
ATOM    522  HB  ILE A  38     -19.750   0.595 -13.424  1.00  0.94           H  
ATOM    523 1HG1 ILE A  38     -19.093   1.562 -15.585  1.00  0.94           H  
ATOM    524 2HG1 ILE A  38     -19.158   2.765 -14.305  1.00  0.94           H  
ATOM    525 1HG2 ILE A  38     -18.524   2.183 -11.981  1.00  0.94           H  
ATOM    526 2HG2 ILE A  38     -18.099   0.518 -11.567  1.00  0.94           H  
ATOM    527 3HG2 ILE A  38     -16.971   1.498 -12.522  1.00  0.94           H  
ATOM    528 1HD1 ILE A  38     -17.247   3.120 -15.764  1.00  0.94           H  
ATOM    529 2HD1 ILE A  38     -16.720   2.701 -14.118  1.00  0.94           H  
ATOM    530 3HD1 ILE A  38     -16.670   1.483 -15.408  1.00  0.94           H  
ATOM    531  N   ASN A  39     -17.267  -1.997 -12.358  1.00  0.86           N  
ATOM    532  CA  ASN A  39     -17.365  -3.064 -11.363  1.00  0.86           C  
ATOM    533  C   ASN A  39     -16.935  -2.561  -9.993  1.00  0.86           C  
ATOM    534  O   ASN A  39     -15.799  -2.123  -9.829  1.00  0.86           O  
ATOM    535  CB  ASN A  39     -16.547  -4.276 -11.772  1.00  0.86           C  
ATOM    536  CG  ASN A  39     -16.704  -5.458 -10.825  1.00  0.86           C  
ATOM    537  OD1 ASN A  39     -17.653  -5.528 -10.035  1.00  0.86           O  
ATOM    538  ND2 ASN A  39     -15.782  -6.386 -10.900  1.00  0.86           N  
ATOM    539  H   ASN A  39     -16.370  -1.533 -12.499  1.00  0.86           H  
ATOM    540  HA  ASN A  39     -18.409  -3.367 -11.278  1.00  0.86           H  
ATOM    541 1HB  ASN A  39     -16.843  -4.588 -12.776  1.00  0.86           H  
ATOM    542 2HB  ASN A  39     -15.493  -4.003 -11.815  1.00  0.86           H  
ATOM    543 1HD2 ASN A  39     -15.828  -7.190 -10.308  1.00  0.86           H  
ATOM    544 2HD2 ASN A  39     -15.030  -6.291 -11.552  1.00  0.86           H  
ATOM    545  N   ILE A  40     -17.867  -2.507  -9.048  1.00  0.84           N  
ATOM    546  CA  ILE A  40     -17.546  -2.010  -7.714  1.00  0.84           C  
ATOM    547  C   ILE A  40     -17.630  -3.144  -6.701  1.00  0.84           C  
ATOM    548  O   ILE A  40     -18.686  -3.765  -6.544  1.00  0.84           O  
ATOM    549  CB  ILE A  40     -18.503  -0.873  -7.327  1.00  0.84           C  
ATOM    550  CG1 ILE A  40     -18.352   0.227  -8.377  1.00  0.84           C  
ATOM    551  CG2 ILE A  40     -18.156  -0.330  -5.909  1.00  0.84           C  
ATOM    552  CD1 ILE A  40     -19.362   1.285  -8.320  1.00  0.84           C  
ATOM    553  H   ILE A  40     -18.793  -2.859  -9.248  1.00  0.84           H  
ATOM    554  HA  ILE A  40     -16.528  -1.628  -7.707  1.00  0.84           H  
ATOM    555  HB  ILE A  40     -19.529  -1.228  -7.348  1.00  0.84           H  
ATOM    556 1HG1 ILE A  40     -17.384   0.675  -8.250  1.00  0.84           H  
ATOM    557 2HG1 ILE A  40     -18.400  -0.221  -9.358  1.00  0.84           H  
ATOM    558 1HG2 ILE A  40     -18.827   0.488  -5.647  1.00  0.84           H  
ATOM    559 2HG2 ILE A  40     -18.262  -1.133  -5.179  1.00  0.84           H  
ATOM    560 3HG2 ILE A  40     -17.123   0.031  -5.901  1.00  0.84           H  
ATOM    561 1HD1 ILE A  40     -19.170   2.007  -9.100  1.00  0.84           H  
ATOM    562 2HD1 ILE A  40     -20.351   0.858  -8.468  1.00  0.84           H  
ATOM    563 3HD1 ILE A  40     -19.303   1.762  -7.356  1.00  0.84           H  
ATOM    564  N   THR A  41     -16.511  -3.413  -6.029  1.00  0.89           N  
ATOM    565  CA  THR A  41     -16.428  -4.490  -5.050  1.00  0.89           C  
ATOM    566  C   THR A  41     -15.897  -3.956  -3.716  1.00  0.89           C  
ATOM    567  O   THR A  41     -15.404  -2.830  -3.640  1.00  0.89           O  
ATOM    568  CB  THR A  41     -15.555  -5.661  -5.575  1.00  0.89           C  
ATOM    569  OG1 THR A  41     -14.194  -5.247  -5.733  1.00  0.89           O  
ATOM    570  CG2 THR A  41     -16.073  -6.120  -6.938  1.00  0.89           C  
ATOM    571  H   THR A  41     -15.682  -2.854  -6.227  1.00  0.89           H  
ATOM    572  HA  THR A  41     -17.431  -4.879  -4.876  1.00  0.89           H  
ATOM    573  HB  THR A  41     -15.597  -6.491  -4.873  1.00  0.89           H  
ATOM    574  HG1 THR A  41     -13.759  -5.177  -4.857  1.00  0.89           H  
ATOM    575 1HG2 THR A  41     -15.459  -6.942  -7.298  1.00  0.89           H  
ATOM    576 2HG2 THR A  41     -17.108  -6.450  -6.845  1.00  0.89           H  
ATOM    577 3HG2 THR A  41     -16.019  -5.297  -7.649  1.00  0.89           H  
ATOM    578  N   GLY A  42     -16.032  -4.762  -2.656  1.00  0.98           N  
ATOM    579  CA  GLY A  42     -15.636  -4.368  -1.295  1.00  0.98           C  
ATOM    580  C   GLY A  42     -16.799  -3.626  -0.611  1.00  0.98           C  
ATOM    581  O   GLY A  42     -16.729  -3.228   0.551  1.00  0.98           O  
ATOM    582  H   GLY A  42     -16.427  -5.682  -2.792  1.00  0.98           H  
ATOM    583 1HA  GLY A  42     -15.366  -5.251  -0.716  1.00  0.98           H  
ATOM    584 2HA  GLY A  42     -14.752  -3.743  -1.334  1.00  0.98           H  
ATOM    585  N   ILE A  43     -17.871  -3.462  -1.372  1.00  1.12           N  
ATOM    586  CA  ILE A  43     -19.098  -2.794  -0.995  1.00  1.12           C  
ATOM    587  C   ILE A  43     -20.219  -3.810  -0.801  1.00  1.12           C  
ATOM    588  O   ILE A  43     -20.466  -4.649  -1.665  1.00  1.12           O  
ATOM    589  CB  ILE A  43     -19.430  -1.719  -2.058  1.00  1.12           C  
ATOM    590  CG1 ILE A  43     -18.290  -0.706  -2.103  1.00  1.12           C  
ATOM    591  CG2 ILE A  43     -20.736  -1.039  -1.804  1.00  1.12           C  
ATOM    592  CD1 ILE A  43     -18.079  -0.002  -0.755  1.00  1.12           C  
ATOM    593  H   ILE A  43     -17.822  -3.830  -2.306  1.00  1.12           H  
ATOM    594  HA  ILE A  43     -18.939  -2.285  -0.045  1.00  1.12           H  
ATOM    595  HB  ILE A  43     -19.470  -2.195  -3.040  1.00  1.12           H  
ATOM    596 1HG1 ILE A  43     -17.368  -1.208  -2.396  1.00  1.12           H  
ATOM    597 2HG1 ILE A  43     -18.520   0.053  -2.847  1.00  1.12           H  
ATOM    598 1HG2 ILE A  43     -20.917  -0.293  -2.579  1.00  1.12           H  
ATOM    599 2HG2 ILE A  43     -21.517  -1.762  -1.824  1.00  1.12           H  
ATOM    600 3HG2 ILE A  43     -20.695  -0.554  -0.834  1.00  1.12           H  
ATOM    601 1HD1 ILE A  43     -17.286   0.716  -0.826  1.00  1.12           H  
ATOM    602 2HD1 ILE A  43     -18.994   0.517  -0.462  1.00  1.12           H  
ATOM    603 3HD1 ILE A  43     -17.824  -0.736   0.006  1.00  1.12           H  
ATOM    604  N   ALA A  44     -20.886  -3.731   0.353  1.00  1.29           N  
ATOM    605  CA  ALA A  44     -21.955  -4.667   0.731  1.00  1.29           C  
ATOM    606  C   ALA A  44     -23.294  -4.351   0.090  1.00  1.29           C  
ATOM    607  O   ALA A  44     -24.259  -5.094   0.254  1.00  1.29           O  
ATOM    608  CB  ALA A  44     -22.144  -4.654   2.234  1.00  1.29           C  
ATOM    609  H   ALA A  44     -20.620  -3.009   1.008  1.00  1.29           H  
ATOM    610  HA  ALA A  44     -21.653  -5.664   0.409  1.00  1.29           H  
ATOM    611 1HB  ALA A  44     -22.916  -5.375   2.510  1.00  1.29           H  
ATOM    612 2HB  ALA A  44     -21.213  -4.919   2.730  1.00  1.29           H  
ATOM    613 3HB  ALA A  44     -22.455  -3.663   2.559  1.00  1.29           H  
ATOM    614  N   GLU A  45     -23.364  -3.211  -0.580  1.00  1.51           N  
ATOM    615  CA  GLU A  45     -24.552  -2.668  -1.251  1.00  1.51           C  
ATOM    616  C   GLU A  45     -25.629  -2.195  -0.277  1.00  1.51           C  
ATOM    617  O   GLU A  45     -26.020  -1.024  -0.320  1.00  1.51           O  
ATOM    618  CB  GLU A  45     -25.130  -3.685  -2.241  1.00  1.51           C  
ATOM    619  CG  GLU A  45     -24.205  -3.946  -3.397  1.00  1.51           C  
ATOM    620  CD  GLU A  45     -24.707  -4.968  -4.402  1.00  1.51           C  
ATOM    621  OE1 GLU A  45     -25.577  -5.729  -4.070  1.00  1.51           O  
ATOM    622  OE2 GLU A  45     -24.240  -4.941  -5.535  1.00  1.51           O  
ATOM    623  H   GLU A  45     -22.511  -2.683  -0.642  1.00  1.51           H  
ATOM    624  HA  GLU A  45     -24.235  -1.797  -1.828  1.00  1.51           H  
ATOM    625 1HB  GLU A  45     -25.374  -4.624  -1.769  1.00  1.51           H  
ATOM    626 2HB  GLU A  45     -26.058  -3.289  -2.653  1.00  1.51           H  
ATOM    627 1HG  GLU A  45     -24.064  -3.010  -3.891  1.00  1.51           H  
ATOM    628 2HG  GLU A  45     -23.236  -4.269  -3.010  1.00  1.51           H  
ATOM    629  N   GLU A  46     -26.096  -3.095   0.592  1.00  1.80           N  
ATOM    630  CA  GLU A  46     -27.079  -2.750   1.613  1.00  1.80           C  
ATOM    631  C   GLU A  46     -26.923  -3.598   2.876  1.00  1.80           C  
ATOM    632  O   GLU A  46     -26.838  -4.827   2.819  1.00  1.80           O  
ATOM    633  CB  GLU A  46     -28.508  -2.868   1.064  1.00  1.80           C  
ATOM    634  CG  GLU A  46     -29.618  -2.434   2.046  1.00  1.80           C  
ATOM    635  CD  GLU A  46     -30.982  -2.416   1.407  1.00  1.80           C  
ATOM    636  OE1 GLU A  46     -31.156  -1.656   0.474  1.00  1.80           O  
ATOM    637  OE2 GLU A  46     -31.856  -3.135   1.837  1.00  1.80           O  
ATOM    638  H   GLU A  46     -25.716  -4.037   0.541  1.00  1.80           H  
ATOM    639  HA  GLU A  46     -26.915  -1.716   1.890  1.00  1.80           H  
ATOM    640 1HB  GLU A  46     -28.603  -2.250   0.169  1.00  1.80           H  
ATOM    641 2HB  GLU A  46     -28.700  -3.899   0.771  1.00  1.80           H  
ATOM    642 1HG  GLU A  46     -29.635  -3.116   2.898  1.00  1.80           H  
ATOM    643 2HG  GLU A  46     -29.386  -1.437   2.424  1.00  1.80           H  
ATOM    644  N   GLU A  47     -26.942  -2.910   4.015  1.00  2.21           N  
ATOM    645  CA  GLU A  47     -26.825  -3.498   5.344  1.00  2.21           C  
ATOM    646  C   GLU A  47     -28.058  -3.198   6.182  1.00  2.21           C  
ATOM    647  O   GLU A  47     -28.832  -2.289   5.874  1.00  2.21           O  
ATOM    648  CB  GLU A  47     -25.570  -2.969   6.048  1.00  2.21           C  
ATOM    649  CG  GLU A  47     -24.239  -3.409   5.437  1.00  2.21           C  
ATOM    650  CD  GLU A  47     -23.886  -4.854   5.745  1.00  2.21           C  
ATOM    651  OE1 GLU A  47     -24.388  -5.376   6.710  1.00  2.21           O  
ATOM    652  OE2 GLU A  47     -23.119  -5.429   5.016  1.00  2.21           O  
ATOM    653  H   GLU A  47     -27.037  -1.899   3.938  1.00  2.21           H  
ATOM    654  HA  GLU A  47     -26.740  -4.580   5.241  1.00  2.21           H  
ATOM    655 1HB  GLU A  47     -25.590  -1.877   6.039  1.00  2.21           H  
ATOM    656 2HB  GLU A  47     -25.578  -3.284   7.091  1.00  2.21           H  
ATOM    657 1HG  GLU A  47     -24.288  -3.283   4.356  1.00  2.21           H  
ATOM    658 2HG  GLU A  47     -23.454  -2.755   5.812  1.00  2.21           H  
ATOM    659  N   SER A  48     -28.245  -3.941   7.268  1.00  2.85           N  
ATOM    660  CA  SER A  48     -29.390  -3.649   8.123  1.00  2.85           C  
ATOM    661  C   SER A  48     -29.092  -3.826   9.606  1.00  2.85           C  
ATOM    662  O   SER A  48     -28.186  -4.567   9.997  1.00  2.85           O  
ATOM    663  CB  SER A  48     -30.560  -4.523   7.717  1.00  2.85           C  
ATOM    664  OG  SER A  48     -30.271  -5.878   7.926  1.00  2.85           O  
ATOM    665  H   SER A  48     -27.598  -4.686   7.498  1.00  2.85           H  
ATOM    666  HA  SER A  48     -29.665  -2.607   7.970  1.00  2.85           H  
ATOM    667 1HB  SER A  48     -31.440  -4.239   8.296  1.00  2.85           H  
ATOM    668 2HB  SER A  48     -30.793  -4.352   6.664  1.00  2.85           H  
ATOM    669  HG  SER A  48     -30.088  -5.963   8.865  1.00  2.85           H  
ATOM    670  N   ILE A  49     -29.888  -3.138  10.421  1.00  3.89           N  
ATOM    671  CA  ILE A  49     -29.745  -3.137  11.874  1.00  3.89           C  
ATOM    672  C   ILE A  49     -31.079  -2.902  12.597  1.00  3.89           C  
ATOM    673  O   ILE A  49     -31.992  -2.298  12.036  1.00  3.89           O  
ATOM    674  CB  ILE A  49     -28.706  -2.066  12.273  1.00  3.89           C  
ATOM    675  CG1 ILE A  49     -28.321  -2.185  13.755  1.00  3.89           C  
ATOM    676  CG2 ILE A  49     -29.259  -0.690  11.972  1.00  3.89           C  
ATOM    677  CD1 ILE A  49     -27.078  -1.407  14.113  1.00  3.89           C  
ATOM    678  H   ILE A  49     -30.598  -2.549   9.985  1.00  3.89           H  
ATOM    679  HA  ILE A  49     -29.363  -4.111  12.178  1.00  3.89           H  
ATOM    680  HB  ILE A  49     -27.797  -2.219  11.691  1.00  3.89           H  
ATOM    681 1HG1 ILE A  49     -29.132  -1.803  14.369  1.00  3.89           H  
ATOM    682 2HG1 ILE A  49     -28.154  -3.234  13.998  1.00  3.89           H  
ATOM    683 1HG2 ILE A  49     -28.524   0.067  12.228  1.00  3.89           H  
ATOM    684 2HG2 ILE A  49     -29.497  -0.623  10.906  1.00  3.89           H  
ATOM    685 3HG2 ILE A  49     -30.161  -0.538  12.564  1.00  3.89           H  
ATOM    686 1HD1 ILE A  49     -26.864  -1.531  15.175  1.00  3.89           H  
ATOM    687 2HD1 ILE A  49     -26.237  -1.778  13.527  1.00  3.89           H  
ATOM    688 3HD1 ILE A  49     -27.235  -0.351  13.897  1.00  3.89           H  
ATOM    689  N   GLY A  50     -31.213  -3.426  13.824  1.00  5.58           N  
ATOM    690  CA  GLY A  50     -32.412  -3.169  14.637  1.00  5.58           C  
ATOM    691  C   GLY A  50     -33.321  -4.381  14.880  1.00  5.58           C  
ATOM    692  O   GLY A  50     -34.378  -4.267  15.531  1.00  5.58           O  
ATOM    693  H   GLY A  50     -30.447  -3.949  14.222  1.00  5.58           H  
ATOM    694 1HA  GLY A  50     -32.093  -2.771  15.601  1.00  5.58           H  
ATOM    695 2HA  GLY A  50     -32.973  -2.380  14.171  1.00  5.58           H  
ATOM    696  N   SER A  51     -32.906  -5.532  14.354  1.00  7.93           N  
ATOM    697  CA  SER A  51     -33.623  -6.789  14.535  1.00  7.93           C  
ATOM    698  C   SER A  51     -35.106  -6.693  14.209  1.00  7.93           C  
ATOM    699  O   SER A  51     -35.507  -6.148  13.182  1.00  7.93           O  
ATOM    700  CB  SER A  51     -33.448  -7.269  15.969  1.00  7.93           C  
ATOM    701  OG  SER A  51     -33.982  -8.557  16.141  1.00  7.93           O  
ATOM    702  H   SER A  51     -32.053  -5.530  13.816  1.00  7.93           H  
ATOM    703  HA  SER A  51     -33.181  -7.529  13.867  1.00  7.93           H  
ATOM    704 1HB  SER A  51     -32.388  -7.279  16.219  1.00  7.93           H  
ATOM    705 2HB  SER A  51     -33.935  -6.574  16.657  1.00  7.93           H  
ATOM    706  HG  SER A  51     -33.424  -9.146  15.619  1.00  7.93           H  
ATOM    707  N   GLN A  52     -35.906  -7.238  15.117  1.00 10.27           N  
ATOM    708  CA  GLN A  52     -37.356  -7.279  15.015  1.00 10.27           C  
ATOM    709  C   GLN A  52     -38.051  -6.114  15.726  1.00 10.27           C  
ATOM    710  O   GLN A  52     -39.274  -6.135  15.873  1.00 10.27           O  
ATOM    711  CB  GLN A  52     -37.883  -8.602  15.581  1.00 10.27           C  
ATOM    712  CG  GLN A  52     -37.388  -9.850  14.849  1.00 10.27           C  
ATOM    713  CD  GLN A  52     -37.835  -9.902  13.392  1.00 10.27           C  
ATOM    714  OE1 GLN A  52     -39.023  -9.752  13.091  1.00 10.27           O  
ATOM    715  NE2 GLN A  52     -36.889 -10.123  12.484  1.00 10.27           N  
ATOM    716  H   GLN A  52     -35.473  -7.674  15.925  1.00 10.27           H  
ATOM    717  HA  GLN A  52     -37.620  -7.225  13.959  1.00 10.27           H  
ATOM    718 1HB  GLN A  52     -37.585  -8.688  16.626  1.00 10.27           H  
ATOM    719 2HB  GLN A  52     -38.971  -8.602  15.550  1.00 10.27           H  
ATOM    720 1HG  GLN A  52     -36.299  -9.859  14.873  1.00 10.27           H  
ATOM    721 2HG  GLN A  52     -37.780 -10.731  15.357  1.00 10.27           H  
ATOM    722 1HE2 GLN A  52     -37.128 -10.169  11.512  1.00 10.27           H  
ATOM    723 2HE2 GLN A  52     -35.939 -10.244  12.768  1.00 10.27           H  
ATOM    724  N   SER A  53     -37.289  -5.130  16.220  1.00 11.41           N  
ATOM    725  CA  SER A  53     -37.920  -4.012  16.923  1.00 11.41           C  
ATOM    726  C   SER A  53     -37.952  -2.743  16.074  1.00 11.41           C  
ATOM    727  O   SER A  53     -38.981  -2.069  16.003  1.00 11.41           O  
ATOM    728  CB  SER A  53     -37.206  -3.742  18.234  1.00 11.41           C  
ATOM    729  OG  SER A  53     -37.356  -4.819  19.125  1.00 11.41           O  
ATOM    730  H   SER A  53     -36.281  -5.124  16.062  1.00 11.41           H  
ATOM    731  HA  SER A  53     -38.950  -4.285  17.152  1.00 11.41           H  
ATOM    732 1HB  SER A  53     -36.146  -3.570  18.039  1.00 11.41           H  
ATOM    733 2HB  SER A  53     -37.608  -2.835  18.681  1.00 11.41           H  
ATOM    734  HG  SER A  53     -38.303  -4.967  19.202  1.00 11.41           H  
ATOM    735  N   LYS A  54     -36.838  -2.406  15.427  1.00 10.56           N  
ATOM    736  CA  LYS A  54     -36.812  -1.227  14.565  1.00 10.56           C  
ATOM    737  C   LYS A  54     -35.943  -1.501  13.357  1.00 10.56           C  
ATOM    738  O   LYS A  54     -34.753  -1.228  13.387  1.00 10.56           O  
ATOM    739  CB  LYS A  54     -36.294  -0.001  15.318  1.00 10.56           C  
ATOM    740  CG  LYS A  54     -36.348   1.294  14.506  1.00 10.56           C  
ATOM    741  CD  LYS A  54     -35.893   2.499  15.328  1.00 10.56           C  
ATOM    742  CE  LYS A  54     -35.945   3.785  14.505  1.00 10.56           C  
ATOM    743  NZ  LYS A  54     -35.508   4.973  15.298  1.00 10.56           N  
ATOM    744  H   LYS A  54     -36.000  -2.983  15.510  1.00 10.56           H  
ATOM    745  HA  LYS A  54     -37.822  -1.023  14.210  1.00 10.56           H  
ATOM    746 1HB  LYS A  54     -36.881   0.145  16.225  1.00 10.56           H  
ATOM    747 2HB  LYS A  54     -35.258  -0.166  15.615  1.00 10.56           H  
ATOM    748 1HG  LYS A  54     -35.710   1.196  13.631  1.00 10.56           H  
ATOM    749 2HG  LYS A  54     -37.369   1.461  14.166  1.00 10.56           H  
ATOM    750 1HD  LYS A  54     -36.540   2.608  16.200  1.00 10.56           H  
ATOM    751 2HD  LYS A  54     -34.872   2.339  15.673  1.00 10.56           H  
ATOM    752 1HE  LYS A  54     -35.296   3.681  13.637  1.00 10.56           H  
ATOM    753 2HE  LYS A  54     -36.967   3.948  14.162  1.00 10.56           H  
ATOM    754 1HZ  LYS A  54     -35.558   5.801  14.720  1.00 10.56           H  
ATOM    755 2HZ  LYS A  54     -36.114   5.086  16.099  1.00 10.56           H  
ATOM    756 3HZ  LYS A  54     -34.558   4.839  15.611  1.00 10.56           H  
ATOM    757  N   SER A  55     -36.522  -1.992  12.272  1.00  8.22           N  
ATOM    758  CA  SER A  55     -35.684  -2.377  11.140  1.00  8.22           C  
ATOM    759  C   SER A  55     -35.230  -1.189  10.300  1.00  8.22           C  
ATOM    760  O   SER A  55     -36.041  -0.500   9.677  1.00  8.22           O  
ATOM    761  CB  SER A  55     -36.418  -3.376  10.267  1.00  8.22           C  
ATOM    762  OG  SER A  55     -35.700  -3.653   9.095  1.00  8.22           O  
ATOM    763  H   SER A  55     -37.516  -2.163  12.259  1.00  8.22           H  
ATOM    764  HA  SER A  55     -34.789  -2.866  11.534  1.00  8.22           H  
ATOM    765 1HB  SER A  55     -36.561  -4.300  10.833  1.00  8.22           H  
ATOM    766 2HB  SER A  55     -37.403  -2.990  10.014  1.00  8.22           H  
ATOM    767  HG  SER A  55     -34.802  -3.849   9.380  1.00  8.22           H  
ATOM    768  N   ILE A  56     -33.919  -0.984  10.279  1.00  5.64           N  
ATOM    769  CA  ILE A  56     -33.262   0.101   9.574  1.00  5.64           C  
ATOM    770  C   ILE A  56     -32.374  -0.444   8.469  1.00  5.64           C  
ATOM    771  O   ILE A  56     -31.577  -1.357   8.700  1.00  5.64           O  
ATOM    772  CB  ILE A  56     -32.393   0.902  10.552  1.00  5.64           C  
ATOM    773  CG1 ILE A  56     -33.264   1.506  11.640  1.00  5.64           C  
ATOM    774  CG2 ILE A  56     -31.572   1.964   9.816  1.00  5.64           C  
ATOM    775  CD1 ILE A  56     -32.477   2.041  12.796  1.00  5.64           C  
ATOM    776  H   ILE A  56     -33.327  -1.588  10.847  1.00  5.64           H  
ATOM    777  HA  ILE A  56     -34.018   0.749   9.134  1.00  5.64           H  
ATOM    778  HB  ILE A  56     -31.732   0.222  11.045  1.00  5.64           H  
ATOM    779 1HG1 ILE A  56     -33.860   2.309  11.214  1.00  5.64           H  
ATOM    780 2HG1 ILE A  56     -33.932   0.744  12.019  1.00  5.64           H  
ATOM    781 1HG2 ILE A  56     -30.951   2.500  10.530  1.00  5.64           H  
ATOM    782 2HG2 ILE A  56     -30.934   1.485   9.075  1.00  5.64           H  
ATOM    783 3HG2 ILE A  56     -32.242   2.664   9.318  1.00  5.64           H  
ATOM    784 1HD1 ILE A  56     -33.150   2.448  13.540  1.00  5.64           H  
ATOM    785 2HD1 ILE A  56     -31.896   1.229  13.240  1.00  5.64           H  
ATOM    786 3HD1 ILE A  56     -31.805   2.821  12.448  1.00  5.64           H  
ATOM    787  N   ARG A  57     -32.515   0.102   7.265  1.00  3.65           N  
ATOM    788  CA  ARG A  57     -31.678  -0.321   6.146  1.00  3.65           C  
ATOM    789  C   ARG A  57     -30.727   0.806   5.782  1.00  3.65           C  
ATOM    790  O   ARG A  57     -31.088   1.982   5.862  1.00  3.65           O  
ATOM    791  CB  ARG A  57     -32.530  -0.705   4.943  1.00  3.65           C  
ATOM    792  CG  ARG A  57     -33.400  -1.947   5.163  1.00  3.65           C  
ATOM    793  CD  ARG A  57     -34.297  -2.244   3.999  1.00  3.65           C  
ATOM    794  NE  ARG A  57     -35.131  -3.413   4.254  1.00  3.65           N  
ATOM    795  CZ  ARG A  57     -34.808  -4.692   3.945  1.00  3.65           C  
ATOM    796  NH1 ARG A  57     -33.677  -4.983   3.329  1.00  3.65           N  
ATOM    797  NH2 ARG A  57     -35.646  -5.668   4.265  1.00  3.65           N  
ATOM    798  H   ARG A  57     -33.199   0.833   7.129  1.00  3.65           H  
ATOM    799  HA  ARG A  57     -31.090  -1.189   6.441  1.00  3.65           H  
ATOM    800 1HB  ARG A  57     -33.180   0.121   4.670  1.00  3.65           H  
ATOM    801 2HB  ARG A  57     -31.876  -0.909   4.088  1.00  3.65           H  
ATOM    802 1HG  ARG A  57     -32.747  -2.810   5.312  1.00  3.65           H  
ATOM    803 2HG  ARG A  57     -34.022  -1.808   6.047  1.00  3.65           H  
ATOM    804 1HD  ARG A  57     -34.950  -1.393   3.818  1.00  3.65           H  
ATOM    805 2HD  ARG A  57     -33.709  -2.433   3.116  1.00  3.65           H  
ATOM    806  HE  ARG A  57     -36.012  -3.258   4.724  1.00  3.65           H  
ATOM    807 1HH1 ARG A  57     -33.017  -4.240   3.042  1.00  3.65           H  
ATOM    808 2HH1 ARG A  57     -33.459  -5.940   3.106  1.00  3.65           H  
ATOM    809 1HH2 ARG A  57     -36.514  -5.454   4.738  1.00  3.65           H  
ATOM    810 2HH2 ARG A  57     -35.417  -6.624   4.038  1.00  3.65           H  
ATOM    811  N   ARG A  58     -29.518   0.442   5.376  1.00  2.41           N  
ATOM    812  CA  ARG A  58     -28.505   1.414   4.988  1.00  2.41           C  
ATOM    813  C   ARG A  58     -27.876   1.057   3.655  1.00  2.41           C  
ATOM    814  O   ARG A  58     -27.325  -0.033   3.494  1.00  2.41           O  
ATOM    815  CB  ARG A  58     -27.398   1.450   6.034  1.00  2.41           C  
ATOM    816  CG  ARG A  58     -27.817   1.887   7.437  1.00  2.41           C  
ATOM    817  CD  ARG A  58     -26.680   1.770   8.400  1.00  2.41           C  
ATOM    818  NE  ARG A  58     -25.582   2.681   8.085  1.00  2.41           N  
ATOM    819  CZ  ARG A  58     -25.486   3.955   8.486  1.00  2.41           C  
ATOM    820  NH1 ARG A  58     -26.420   4.510   9.233  1.00  2.41           N  
ATOM    821  NH2 ARG A  58     -24.425   4.631   8.111  1.00  2.41           N  
ATOM    822  H   ARG A  58     -29.286  -0.550   5.365  1.00  2.41           H  
ATOM    823  HA  ARG A  58     -28.968   2.397   4.908  1.00  2.41           H  
ATOM    824 1HB  ARG A  58     -26.960   0.454   6.124  1.00  2.41           H  
ATOM    825 2HB  ARG A  58     -26.603   2.122   5.700  1.00  2.41           H  
ATOM    826 1HG  ARG A  58     -28.156   2.923   7.416  1.00  2.41           H  
ATOM    827 2HG  ARG A  58     -28.625   1.247   7.794  1.00  2.41           H  
ATOM    828 1HD  ARG A  58     -27.031   1.998   9.406  1.00  2.41           H  
ATOM    829 2HD  ARG A  58     -26.291   0.751   8.376  1.00  2.41           H  
ATOM    830  HE  ARG A  58     -24.794   2.336   7.499  1.00  2.41           H  
ATOM    831 1HH1 ARG A  58     -27.227   3.971   9.510  1.00  2.41           H  
ATOM    832 2HH1 ARG A  58     -26.328   5.471   9.524  1.00  2.41           H  
ATOM    833 1HH2 ARG A  58     -23.731   4.135   7.523  1.00  2.41           H  
ATOM    834 2HH2 ARG A  58     -24.298   5.590   8.383  1.00  2.41           H  
ATOM    835  N   LYS A  59     -27.932   1.976   2.700  1.00  1.73           N  
ATOM    836  CA  LYS A  59     -27.352   1.699   1.390  1.00  1.73           C  
ATOM    837  C   LYS A  59     -25.970   2.324   1.306  1.00  1.73           C  
ATOM    838  O   LYS A  59     -25.728   3.372   1.909  1.00  1.73           O  
ATOM    839  CB  LYS A  59     -28.246   2.246   0.278  1.00  1.73           C  
ATOM    840  CG  LYS A  59     -29.651   1.608   0.197  1.00  1.73           C  
ATOM    841  CD  LYS A  59     -30.444   2.195  -0.979  1.00  1.73           C  
ATOM    842  CE  LYS A  59     -31.911   1.714  -1.024  1.00  1.73           C  
ATOM    843  NZ  LYS A  59     -32.047   0.261  -1.357  1.00  1.73           N  
ATOM    844  H   LYS A  59     -28.388   2.861   2.875  1.00  1.73           H  
ATOM    845  HA  LYS A  59     -27.251   0.622   1.259  1.00  1.73           H  
ATOM    846 1HB  LYS A  59     -28.367   3.321   0.405  1.00  1.73           H  
ATOM    847 2HB  LYS A  59     -27.753   2.086  -0.682  1.00  1.73           H  
ATOM    848 1HG  LYS A  59     -29.552   0.523   0.062  1.00  1.73           H  
ATOM    849 2HG  LYS A  59     -30.194   1.787   1.124  1.00  1.73           H  
ATOM    850 1HD  LYS A  59     -30.434   3.282  -0.910  1.00  1.73           H  
ATOM    851 2HD  LYS A  59     -29.958   1.905  -1.910  1.00  1.73           H  
ATOM    852 1HE  LYS A  59     -32.374   1.896  -0.056  1.00  1.73           H  
ATOM    853 2HE  LYS A  59     -32.438   2.293  -1.781  1.00  1.73           H  
ATOM    854 1HZ  LYS A  59     -33.021   0.012  -1.377  1.00  1.73           H  
ATOM    855 2HZ  LYS A  59     -31.636   0.076  -2.255  1.00  1.73           H  
ATOM    856 3HZ  LYS A  59     -31.586  -0.327  -0.655  1.00  1.73           H  
ATOM    857  N   SER A  60     -25.078   1.716   0.534  1.00  1.37           N  
ATOM    858  CA  SER A  60     -23.750   2.307   0.379  1.00  1.37           C  
ATOM    859  C   SER A  60     -23.685   3.347  -0.714  1.00  1.37           C  
ATOM    860  O   SER A  60     -23.901   3.056  -1.898  1.00  1.37           O  
ATOM    861  CB  SER A  60     -22.703   1.277   0.080  1.00  1.37           C  
ATOM    862  OG  SER A  60     -21.467   1.914  -0.211  1.00  1.37           O  
ATOM    863  H   SER A  60     -25.328   0.834   0.079  1.00  1.37           H  
ATOM    864  HA  SER A  60     -23.491   2.793   1.319  1.00  1.37           H  
ATOM    865 1HB  SER A  60     -22.581   0.606   0.931  1.00  1.37           H  
ATOM    866 2HB  SER A  60     -23.023   0.683  -0.773  1.00  1.37           H  
ATOM    867  HG  SER A  60     -21.001   2.011   0.659  1.00  1.37           H  
ATOM    868  N   MET A  61     -23.272   4.552  -0.344  1.00  1.18           N  
ATOM    869  CA  MET A  61     -23.202   5.645  -1.290  1.00  1.18           C  
ATOM    870  C   MET A  61     -21.960   5.544  -2.155  1.00  1.18           C  
ATOM    871  O   MET A  61     -21.738   6.388  -3.032  1.00  1.18           O  
ATOM    872  CB  MET A  61     -23.241   6.974  -0.558  1.00  1.18           C  
ATOM    873  CG  MET A  61     -24.560   7.244   0.146  1.00  1.18           C  
ATOM    874  SD  MET A  61     -24.535   8.766   1.090  1.00  1.18           S  
ATOM    875  CE  MET A  61     -24.476   9.966  -0.229  1.00  1.18           C  
ATOM    876  H   MET A  61     -23.038   4.745   0.633  1.00  1.18           H  
ATOM    877  HA  MET A  61     -24.070   5.586  -1.945  1.00  1.18           H  
ATOM    878 1HB  MET A  61     -22.443   7.014   0.177  1.00  1.18           H  
ATOM    879 2HB  MET A  61     -23.064   7.783  -1.265  1.00  1.18           H  
ATOM    880 1HG  MET A  61     -25.366   7.294  -0.581  1.00  1.18           H  
ATOM    881 2HG  MET A  61     -24.766   6.417   0.833  1.00  1.18           H  
ATOM    882 1HE  MET A  61     -24.441  10.972   0.193  1.00  1.18           H  
ATOM    883 2HE  MET A  61     -23.592   9.796  -0.833  1.00  1.18           H  
ATOM    884 3HE  MET A  61     -25.364   9.865  -0.854  1.00  1.18           H  
ATOM    885  N   ALA A  62     -21.135   4.511  -1.927  1.00  1.07           N  
ATOM    886  CA  ALA A  62     -19.938   4.332  -2.722  1.00  1.07           C  
ATOM    887  C   ALA A  62     -20.303   4.179  -4.189  1.00  1.07           C  
ATOM    888  O   ALA A  62     -19.559   4.617  -5.061  1.00  1.07           O  
ATOM    889  CB  ALA A  62     -19.144   3.132  -2.259  1.00  1.07           C  
ATOM    890  H   ALA A  62     -21.353   3.806  -1.216  1.00  1.07           H  
ATOM    891  HA  ALA A  62     -19.322   5.227  -2.613  1.00  1.07           H  
ATOM    892 1HB  ALA A  62     -18.255   3.038  -2.866  1.00  1.07           H  
ATOM    893 2HB  ALA A  62     -18.863   3.252  -1.210  1.00  1.07           H  
ATOM    894 3HB  ALA A  62     -19.755   2.237  -2.368  1.00  1.07           H  
ATOM    895  N   LYS A  63     -21.441   3.537  -4.491  1.00  0.98           N  
ATOM    896  CA  LYS A  63     -21.717   3.367  -5.911  1.00  0.98           C  
ATOM    897  C   LYS A  63     -22.149   4.674  -6.551  1.00  0.98           C  
ATOM    898  O   LYS A  63     -21.738   4.989  -7.671  1.00  0.98           O  
ATOM    899  CB  LYS A  63     -22.748   2.281  -6.180  1.00  0.98           C  
ATOM    900  CG  LYS A  63     -22.258   0.866  -5.898  1.00  0.98           C  
ATOM    901  CD  LYS A  63     -23.286  -0.133  -6.343  1.00  0.98           C  
ATOM    902  CE  LYS A  63     -22.826  -1.556  -6.138  1.00  0.98           C  
ATOM    903  NZ  LYS A  63     -23.865  -2.519  -6.624  1.00  0.98           N  
ATOM    904  H   LYS A  63     -22.087   3.216  -3.761  1.00  0.98           H  
ATOM    905  HA  LYS A  63     -20.797   3.068  -6.399  1.00  0.98           H  
ATOM    906 1HB  LYS A  63     -23.631   2.459  -5.565  1.00  0.98           H  
ATOM    907 2HB  LYS A  63     -23.060   2.329  -7.224  1.00  0.98           H  
ATOM    908 1HG  LYS A  63     -21.331   0.673  -6.398  1.00  0.98           H  
ATOM    909 2HG  LYS A  63     -22.095   0.754  -4.824  1.00  0.98           H  
ATOM    910 1HD  LYS A  63     -24.208   0.022  -5.781  1.00  0.98           H  
ATOM    911 2HD  LYS A  63     -23.497   0.018  -7.401  1.00  0.98           H  
ATOM    912 1HE  LYS A  63     -21.896  -1.734  -6.675  1.00  0.98           H  
ATOM    913 2HE  LYS A  63     -22.651  -1.715  -5.079  1.00  0.98           H  
ATOM    914 1HZ  LYS A  63     -23.581  -3.492  -6.459  1.00  0.98           H  
ATOM    915 2HZ  LYS A  63     -24.731  -2.364  -6.128  1.00  0.98           H  
ATOM    916 3HZ  LYS A  63     -24.025  -2.388  -7.606  1.00  0.98           H  
ATOM    917  N   GLY A  64     -22.971   5.447  -5.836  1.00  0.92           N  
ATOM    918  CA  GLY A  64     -23.432   6.729  -6.355  1.00  0.92           C  
ATOM    919  C   GLY A  64     -22.234   7.644  -6.535  1.00  0.92           C  
ATOM    920  O   GLY A  64     -22.134   8.387  -7.515  1.00  0.92           O  
ATOM    921  H   GLY A  64     -23.264   5.142  -4.919  1.00  0.92           H  
ATOM    922 1HA  GLY A  64     -23.939   6.584  -7.310  1.00  0.92           H  
ATOM    923 2HA  GLY A  64     -24.144   7.174  -5.661  1.00  0.92           H  
ATOM    924  N   SER A  65     -21.298   7.546  -5.592  1.00  0.88           N  
ATOM    925  CA  SER A  65     -20.096   8.338  -5.624  1.00  0.88           C  
ATOM    926  C   SER A  65     -19.285   7.990  -6.864  1.00  0.88           C  
ATOM    927  O   SER A  65     -18.820   8.895  -7.555  1.00  0.88           O  
ATOM    928  CB  SER A  65     -19.320   8.096  -4.358  1.00  0.88           C  
ATOM    929  OG  SER A  65     -20.035   8.555  -3.246  1.00  0.88           O  
ATOM    930  H   SER A  65     -21.445   6.926  -4.798  1.00  0.88           H  
ATOM    931  HA  SER A  65     -20.373   9.391  -5.675  1.00  0.88           H  
ATOM    932 1HB  SER A  65     -19.158   7.049  -4.254  1.00  0.88           H  
ATOM    933 2HB  SER A  65     -18.354   8.587  -4.413  1.00  0.88           H  
ATOM    934  HG  SER A  65     -20.791   7.930  -3.146  1.00  0.88           H  
ATOM    935  N   VAL A  66     -19.178   6.699  -7.210  1.00  0.84           N  
ATOM    936  CA  VAL A  66     -18.459   6.348  -8.430  1.00  0.84           C  
ATOM    937  C   VAL A  66     -19.144   6.948  -9.649  1.00  0.84           C  
ATOM    938  O   VAL A  66     -18.471   7.473 -10.533  1.00  0.84           O  
ATOM    939  CB  VAL A  66     -18.314   4.829  -8.638  1.00  0.84           C  
ATOM    940  CG1 VAL A  66     -17.759   4.571 -10.038  1.00  0.84           C  
ATOM    941  CG2 VAL A  66     -17.357   4.264  -7.635  1.00  0.84           C  
ATOM    942  H   VAL A  66     -19.559   5.966  -6.608  1.00  0.84           H  
ATOM    943  HA  VAL A  66     -17.454   6.763  -8.358  1.00  0.84           H  
ATOM    944  HB  VAL A  66     -19.291   4.354  -8.545  1.00  0.84           H  
ATOM    945 1HG1 VAL A  66     -17.651   3.507 -10.198  1.00  0.84           H  
ATOM    946 2HG1 VAL A  66     -18.451   4.979 -10.765  1.00  0.84           H  
ATOM    947 3HG1 VAL A  66     -16.788   5.053 -10.144  1.00  0.84           H  
ATOM    948 1HG2 VAL A  66     -17.238   3.199  -7.783  1.00  0.84           H  
ATOM    949 2HG2 VAL A  66     -16.392   4.753  -7.755  1.00  0.84           H  
ATOM    950 3HG2 VAL A  66     -17.741   4.446  -6.646  1.00  0.84           H  
ATOM    951  N   GLU A  67     -20.475   6.880  -9.725  1.00  0.81           N  
ATOM    952  CA  GLU A  67     -21.124   7.461 -10.899  1.00  0.81           C  
ATOM    953  C   GLU A  67     -20.861   8.969 -10.994  1.00  0.81           C  
ATOM    954  O   GLU A  67     -20.626   9.501 -12.092  1.00  0.81           O  
ATOM    955  CB  GLU A  67     -22.631   7.187 -10.909  1.00  0.81           C  
ATOM    956  CG  GLU A  67     -23.010   5.721 -11.168  1.00  0.81           C  
ATOM    957  CD  GLU A  67     -24.519   5.475 -11.217  1.00  0.81           C  
ATOM    958  OE1 GLU A  67     -25.273   6.387 -10.961  1.00  0.81           O  
ATOM    959  OE2 GLU A  67     -24.906   4.369 -11.524  1.00  0.81           O  
ATOM    960  H   GLU A  67     -21.013   6.423  -8.983  1.00  0.81           H  
ATOM    961  HA  GLU A  67     -20.699   6.994 -11.784  1.00  0.81           H  
ATOM    962 1HB  GLU A  67     -23.051   7.472  -9.942  1.00  0.81           H  
ATOM    963 2HB  GLU A  67     -23.109   7.804 -11.668  1.00  0.81           H  
ATOM    964 1HG  GLU A  67     -22.567   5.406 -12.113  1.00  0.81           H  
ATOM    965 2HG  GLU A  67     -22.573   5.111 -10.374  1.00  0.81           H  
ATOM    966  N   ASN A  68     -20.851   9.664  -9.849  1.00  0.80           N  
ATOM    967  CA  ASN A  68     -20.589  11.099  -9.874  1.00  0.80           C  
ATOM    968  C   ASN A  68     -19.179  11.355 -10.390  1.00  0.80           C  
ATOM    969  O   ASN A  68     -18.965  12.222 -11.245  1.00  0.80           O  
ATOM    970  CB  ASN A  68     -20.763  11.698  -8.496  1.00  0.80           C  
ATOM    971  CG  ASN A  68     -22.206  11.768  -8.066  1.00  0.80           C  
ATOM    972  OD1 ASN A  68     -23.136  11.717  -8.881  1.00  0.80           O  
ATOM    973  ND2 ASN A  68     -22.414  11.884  -6.781  1.00  0.80           N  
ATOM    974  H   ASN A  68     -21.065   9.192  -8.968  1.00  0.80           H  
ATOM    975  HA  ASN A  68     -21.286  11.569 -10.563  1.00  0.80           H  
ATOM    976 1HB  ASN A  68     -20.212  11.100  -7.770  1.00  0.80           H  
ATOM    977 2HB  ASN A  68     -20.337  12.705  -8.478  1.00  0.80           H  
ATOM    978 1HD2 ASN A  68     -23.345  11.934  -6.426  1.00  0.80           H  
ATOM    979 2HD2 ASN A  68     -21.637  11.923  -6.152  1.00  0.80           H  
ATOM    980  N   VAL A  69     -18.240  10.520  -9.949  1.00  0.79           N  
ATOM    981  CA  VAL A  69     -16.859  10.604 -10.384  1.00  0.79           C  
ATOM    982  C   VAL A  69     -16.704  10.383 -11.865  1.00  0.79           C  
ATOM    983  O   VAL A  69     -15.982  11.124 -12.528  1.00  0.79           O  
ATOM    984  CB  VAL A  69     -16.004   9.571  -9.660  1.00  0.79           C  
ATOM    985  CG1 VAL A  69     -14.679   9.496 -10.306  1.00  0.79           C  
ATOM    986  CG2 VAL A  69     -15.847   9.984  -8.175  1.00  0.79           C  
ATOM    987  H   VAL A  69     -18.493   9.823  -9.247  1.00  0.79           H  
ATOM    988  HA  VAL A  69     -16.489  11.599 -10.136  1.00  0.79           H  
ATOM    989  HB  VAL A  69     -16.466   8.599  -9.730  1.00  0.79           H  
ATOM    990 1HG1 VAL A  69     -14.126   8.752  -9.785  1.00  0.79           H  
ATOM    991 2HG1 VAL A  69     -14.789   9.201 -11.347  1.00  0.79           H  
ATOM    992 3HG1 VAL A  69     -14.181  10.460 -10.254  1.00  0.79           H  
ATOM    993 1HG2 VAL A  69     -15.228   9.253  -7.646  1.00  0.79           H  
ATOM    994 2HG2 VAL A  69     -15.387  10.960  -8.123  1.00  0.79           H  
ATOM    995 3HG2 VAL A  69     -16.804  10.042  -7.704  1.00  0.79           H  
ATOM    996  N   LEU A  70     -17.381   9.375 -12.394  1.00  0.81           N  
ATOM    997  CA  LEU A  70     -17.268   9.078 -13.806  1.00  0.81           C  
ATOM    998  C   LEU A  70     -17.774  10.264 -14.619  1.00  0.81           C  
ATOM    999  O   LEU A  70     -17.163  10.639 -15.628  1.00  0.81           O  
ATOM   1000  CB  LEU A  70     -18.050   7.807 -14.098  1.00  0.81           C  
ATOM   1001  CG  LEU A  70     -17.435   6.527 -13.456  1.00  0.81           C  
ATOM   1002  CD1 LEU A  70     -18.390   5.402 -13.609  1.00  0.81           C  
ATOM   1003  CD2 LEU A  70     -16.124   6.181 -14.100  1.00  0.81           C  
ATOM   1004  H   LEU A  70     -17.958   8.787 -11.790  1.00  0.81           H  
ATOM   1005  HA  LEU A  70     -16.223   8.911 -14.046  1.00  0.81           H  
ATOM   1006 1HB  LEU A  70     -19.061   7.924 -13.706  1.00  0.81           H  
ATOM   1007 2HB  LEU A  70     -18.103   7.660 -15.174  1.00  0.81           H  
ATOM   1008  HG  LEU A  70     -17.266   6.701 -12.409  1.00  0.81           H  
ATOM   1009 1HD1 LEU A  70     -17.968   4.521 -13.143  1.00  0.81           H  
ATOM   1010 2HD1 LEU A  70     -19.329   5.651 -13.125  1.00  0.81           H  
ATOM   1011 3HD1 LEU A  70     -18.563   5.216 -14.665  1.00  0.81           H  
ATOM   1012 1HD2 LEU A  70     -15.717   5.285 -13.631  1.00  0.81           H  
ATOM   1013 2HD2 LEU A  70     -16.298   5.994 -15.147  1.00  0.81           H  
ATOM   1014 3HD2 LEU A  70     -15.430   7.001 -13.980  1.00  0.81           H  
ATOM   1015  N   THR A  71     -18.849  10.910 -14.146  1.00  0.84           N  
ATOM   1016  CA  THR A  71     -19.353  12.085 -14.838  1.00  0.84           C  
ATOM   1017  C   THR A  71     -18.299  13.182 -14.833  1.00  0.84           C  
ATOM   1018  O   THR A  71     -18.019  13.783 -15.871  1.00  0.84           O  
ATOM   1019  CB  THR A  71     -20.650  12.619 -14.219  1.00  0.84           C  
ATOM   1020  OG1 THR A  71     -21.678  11.619 -14.328  1.00  0.84           O  
ATOM   1021  CG2 THR A  71     -21.065  13.898 -14.952  1.00  0.84           C  
ATOM   1022  H   THR A  71     -19.334  10.560 -13.316  1.00  0.84           H  
ATOM   1023  HA  THR A  71     -19.558  11.818 -15.871  1.00  0.84           H  
ATOM   1024  HB  THR A  71     -20.491  12.842 -13.168  1.00  0.84           H  
ATOM   1025  HG1 THR A  71     -21.488  10.898 -13.696  1.00  0.84           H  
ATOM   1026 1HG2 THR A  71     -21.982  14.293 -14.534  1.00  0.84           H  
ATOM   1027 2HG2 THR A  71     -20.272  14.643 -14.850  1.00  0.84           H  
ATOM   1028 3HG2 THR A  71     -21.221  13.675 -16.005  1.00  0.84           H  
ATOM   1029  N   VAL A  72     -17.672  13.408 -13.685  1.00  0.90           N  
ATOM   1030  CA  VAL A  72     -16.639  14.427 -13.608  1.00  0.90           C  
ATOM   1031  C   VAL A  72     -15.483  14.123 -14.539  1.00  0.90           C  
ATOM   1032  O   VAL A  72     -15.027  15.014 -15.263  1.00  0.90           O  
ATOM   1033  CB  VAL A  72     -16.126  14.568 -12.181  1.00  0.90           C  
ATOM   1034  CG1 VAL A  72     -14.881  15.459 -12.138  1.00  0.90           C  
ATOM   1035  CG2 VAL A  72     -17.225  15.161 -11.373  1.00  0.90           C  
ATOM   1036  H   VAL A  72     -17.946  12.887 -12.849  1.00  0.90           H  
ATOM   1037  HA  VAL A  72     -17.083  15.379 -13.896  1.00  0.90           H  
ATOM   1038  HB  VAL A  72     -15.856  13.589 -11.789  1.00  0.90           H  
ATOM   1039 1HG1 VAL A  72     -14.532  15.550 -11.109  1.00  0.90           H  
ATOM   1040 2HG1 VAL A  72     -14.101  15.007 -12.743  1.00  0.90           H  
ATOM   1041 3HG1 VAL A  72     -15.125  16.447 -12.531  1.00  0.90           H  
ATOM   1042 1HG2 VAL A  72     -16.896  15.260 -10.371  1.00  0.90           H  
ATOM   1043 2HG2 VAL A  72     -17.487  16.137 -11.775  1.00  0.90           H  
ATOM   1044 3HG2 VAL A  72     -18.097  14.521 -11.402  1.00  0.90           H  
ATOM   1045  N   LEU A  73     -15.053  12.868 -14.589  1.00  0.98           N  
ATOM   1046  CA  LEU A  73     -13.939  12.525 -15.447  1.00  0.98           C  
ATOM   1047  C   LEU A  73     -14.308  12.860 -16.903  1.00  0.98           C  
ATOM   1048  O   LEU A  73     -13.469  13.365 -17.661  1.00  0.98           O  
ATOM   1049  CB  LEU A  73     -13.603  11.041 -15.277  1.00  0.98           C  
ATOM   1050  CG  LEU A  73     -13.034  10.621 -13.870  1.00  0.98           C  
ATOM   1051  CD1 LEU A  73     -12.939   9.147 -13.823  1.00  0.98           C  
ATOM   1052  CD2 LEU A  73     -11.686  11.225 -13.596  1.00  0.98           C  
ATOM   1053  H   LEU A  73     -15.476  12.163 -13.984  1.00  0.98           H  
ATOM   1054  HA  LEU A  73     -13.079  13.119 -15.153  1.00  0.98           H  
ATOM   1055 1HB  LEU A  73     -14.515  10.471 -15.439  1.00  0.98           H  
ATOM   1056 2HB  LEU A  73     -12.880  10.753 -16.039  1.00  0.98           H  
ATOM   1057  HG  LEU A  73     -13.710  10.950 -13.107  1.00  0.98           H  
ATOM   1058 1HD1 LEU A  73     -12.575   8.857 -12.842  1.00  0.98           H  
ATOM   1059 2HD1 LEU A  73     -13.910   8.718 -13.990  1.00  0.98           H  
ATOM   1060 3HD1 LEU A  73     -12.252   8.805 -14.591  1.00  0.98           H  
ATOM   1061 1HD2 LEU A  73     -11.341  10.908 -12.609  1.00  0.98           H  
ATOM   1062 2HD2 LEU A  73     -10.989  10.881 -14.344  1.00  0.98           H  
ATOM   1063 3HD2 LEU A  73     -11.765  12.308 -13.621  1.00  0.98           H  
ATOM   1064  N   ARG A  74     -15.579  12.656 -17.280  1.00  1.08           N  
ATOM   1065  CA  ARG A  74     -16.006  13.016 -18.629  1.00  1.08           C  
ATOM   1066  C   ARG A  74     -15.888  14.533 -18.854  1.00  1.08           C  
ATOM   1067  O   ARG A  74     -15.439  14.977 -19.917  1.00  1.08           O  
ATOM   1068  CB  ARG A  74     -17.454  12.604 -18.886  1.00  1.08           C  
ATOM   1069  CG  ARG A  74     -17.707  11.121 -18.996  1.00  1.08           C  
ATOM   1070  CD  ARG A  74     -19.164  10.833 -19.160  1.00  1.08           C  
ATOM   1071  NE  ARG A  74     -19.449   9.406 -19.178  1.00  1.08           N  
ATOM   1072  CZ  ARG A  74     -20.687   8.875 -19.266  1.00  1.08           C  
ATOM   1073  NH1 ARG A  74     -21.738   9.660 -19.362  1.00  1.08           N  
ATOM   1074  NH2 ARG A  74     -20.846   7.563 -19.252  1.00  1.08           N  
ATOM   1075  H   ARG A  74     -16.241  12.218 -16.638  1.00  1.08           H  
ATOM   1076  HA  ARG A  74     -15.370  12.505 -19.338  1.00  1.08           H  
ATOM   1077 1HB  ARG A  74     -18.093  12.983 -18.111  1.00  1.08           H  
ATOM   1078 2HB  ARG A  74     -17.786  13.055 -19.818  1.00  1.08           H  
ATOM   1079 1HG  ARG A  74     -17.181  10.740 -19.869  1.00  1.08           H  
ATOM   1080 2HG  ARG A  74     -17.346  10.620 -18.103  1.00  1.08           H  
ATOM   1081 1HD  ARG A  74     -19.711  11.279 -18.330  1.00  1.08           H  
ATOM   1082 2HD  ARG A  74     -19.512  11.263 -20.096  1.00  1.08           H  
ATOM   1083  HE  ARG A  74     -18.671   8.770 -19.103  1.00  1.08           H  
ATOM   1084 1HH1 ARG A  74     -21.621  10.663 -19.371  1.00  1.08           H  
ATOM   1085 2HH1 ARG A  74     -22.662   9.259 -19.427  1.00  1.08           H  
ATOM   1086 1HH2 ARG A  74     -20.045   6.958 -19.164  1.00  1.08           H  
ATOM   1087 2HH2 ARG A  74     -21.772   7.167 -19.317  1.00  1.08           H  
ATOM   1088  N   THR A  75     -16.201  15.346 -17.827  1.00  1.18           N  
ATOM   1089  CA  THR A  75     -16.154  16.805 -18.003  1.00  1.18           C  
ATOM   1090  C   THR A  75     -14.707  17.297 -18.085  1.00  1.18           C  
ATOM   1091  O   THR A  75     -14.431  18.366 -18.634  1.00  1.18           O  
ATOM   1092  CB  THR A  75     -16.863  17.573 -16.855  1.00  1.18           C  
ATOM   1093  OG1 THR A  75     -16.176  17.365 -15.620  1.00  1.18           O  
ATOM   1094  CG2 THR A  75     -18.303  17.099 -16.702  1.00  1.18           C  
ATOM   1095  H   THR A  75     -16.543  14.935 -16.954  1.00  1.18           H  
ATOM   1096  HA  THR A  75     -16.651  17.056 -18.939  1.00  1.18           H  
ATOM   1097  HB  THR A  75     -16.866  18.637 -17.080  1.00  1.18           H  
ATOM   1098  HG1 THR A  75     -15.858  16.448 -15.572  1.00  1.18           H  
ATOM   1099 1HG2 THR A  75     -18.787  17.649 -15.894  1.00  1.18           H  
ATOM   1100 2HG2 THR A  75     -18.842  17.266 -17.631  1.00  1.18           H  
ATOM   1101 3HG2 THR A  75     -18.311  16.053 -16.471  1.00  1.18           H  
ATOM   1102  N   MET A  76     -13.782  16.477 -17.591  1.00  1.27           N  
ATOM   1103  CA  MET A  76     -12.354  16.768 -17.616  1.00  1.27           C  
ATOM   1104  C   MET A  76     -11.697  16.387 -18.948  1.00  1.27           C  
ATOM   1105  O   MET A  76     -10.498  16.607 -19.129  1.00  1.27           O  
ATOM   1106  CB  MET A  76     -11.658  16.026 -16.486  1.00  1.27           C  
ATOM   1107  CG  MET A  76     -12.022  16.468 -15.092  1.00  1.27           C  
ATOM   1108  SD  MET A  76     -11.321  15.380 -13.859  1.00  1.27           S  
ATOM   1109  CE  MET A  76      -9.605  15.809 -13.926  1.00  1.27           C  
ATOM   1110  H   MET A  76     -14.101  15.632 -17.116  1.00  1.27           H  
ATOM   1111  HA  MET A  76     -12.221  17.840 -17.473  1.00  1.27           H  
ATOM   1112 1HB  MET A  76     -11.926  14.991 -16.551  1.00  1.27           H  
ATOM   1113 2HB  MET A  76     -10.578  16.099 -16.606  1.00  1.27           H  
ATOM   1114 1HG  MET A  76     -11.642  17.473 -14.921  1.00  1.27           H  
ATOM   1115 2HG  MET A  76     -13.099  16.489 -14.973  1.00  1.27           H  
ATOM   1116 1HE  MET A  76      -9.059  15.201 -13.225  1.00  1.27           H  
ATOM   1117 2HE  MET A  76      -9.224  15.638 -14.932  1.00  1.27           H  
ATOM   1118 3HE  MET A  76      -9.478  16.863 -13.666  1.00  1.27           H  
ATOM   1119  N   GLY A  77     -12.467  15.819 -19.888  1.00  1.33           N  
ATOM   1120  CA  GLY A  77     -11.913  15.422 -21.181  1.00  1.33           C  
ATOM   1121  C   GLY A  77     -11.541  13.939 -21.314  1.00  1.33           C  
ATOM   1122  O   GLY A  77     -10.905  13.552 -22.297  1.00  1.33           O  
ATOM   1123  H   GLY A  77     -13.461  15.655 -19.720  1.00  1.33           H  
ATOM   1124 1HA  GLY A  77     -12.643  15.670 -21.952  1.00  1.33           H  
ATOM   1125 2HA  GLY A  77     -11.035  16.029 -21.388  1.00  1.33           H  
ATOM   1126  N   MET A  78     -11.923  13.110 -20.345  1.00  1.37           N  
ATOM   1127  CA  MET A  78     -11.644  11.677 -20.403  1.00  1.37           C  
ATOM   1128  C   MET A  78     -12.851  10.909 -20.885  1.00  1.37           C  
ATOM   1129  O   MET A  78     -13.969  11.419 -20.893  1.00  1.37           O  
ATOM   1130  CB  MET A  78     -11.178  11.155 -19.053  1.00  1.37           C  
ATOM   1131  CG  MET A  78      -9.799  11.591 -18.659  1.00  1.37           C  
ATOM   1132  SD  MET A  78      -9.458  11.269 -16.953  1.00  1.37           S  
ATOM   1133  CE  MET A  78     -10.262  12.742 -16.424  1.00  1.37           C  
ATOM   1134  H   MET A  78     -12.442  13.458 -19.537  1.00  1.37           H  
ATOM   1135  HA  MET A  78     -10.846  11.509 -21.123  1.00  1.37           H  
ATOM   1136 1HB  MET A  78     -11.861  11.493 -18.282  1.00  1.37           H  
ATOM   1137 2HB  MET A  78     -11.202  10.064 -19.051  1.00  1.37           H  
ATOM   1138 1HG  MET A  78      -9.064  11.063 -19.267  1.00  1.37           H  
ATOM   1139 2HG  MET A  78      -9.689  12.662 -18.838  1.00  1.37           H  
ATOM   1140 1HE  MET A  78     -10.219  12.842 -15.364  1.00  1.37           H  
ATOM   1141 2HE  MET A  78      -9.773  13.602 -16.880  1.00  1.37           H  
ATOM   1142 3HE  MET A  78     -11.285  12.711 -16.740  1.00  1.37           H  
ATOM   1143  N   LYS A  79     -12.637   9.667 -21.293  1.00  1.36           N  
ATOM   1144  CA  LYS A  79     -13.750   8.843 -21.728  1.00  1.36           C  
ATOM   1145  C   LYS A  79     -13.795   7.505 -20.989  1.00  1.36           C  
ATOM   1146  O   LYS A  79     -13.396   6.490 -21.550  1.00  1.36           O  
ATOM   1147  CB  LYS A  79     -13.657   8.582 -23.237  1.00  1.36           C  
ATOM   1148  CG  LYS A  79     -13.640   9.825 -24.139  1.00  1.36           C  
ATOM   1149  CD  LYS A  79     -14.970  10.573 -24.120  1.00  1.36           C  
ATOM   1150  CE  LYS A  79     -14.938  11.773 -25.062  1.00  1.36           C  
ATOM   1151  NZ  LYS A  79     -16.208  12.559 -25.009  1.00  1.36           N  
ATOM   1152  H   LYS A  79     -11.698   9.293 -21.295  1.00  1.36           H  
ATOM   1153  HA  LYS A  79     -14.681   9.374 -21.534  1.00  1.36           H  
ATOM   1154 1HB  LYS A  79     -12.755   8.002 -23.456  1.00  1.36           H  
ATOM   1155 2HB  LYS A  79     -14.505   7.967 -23.551  1.00  1.36           H  
ATOM   1156 1HG  LYS A  79     -12.843  10.501 -23.831  1.00  1.36           H  
ATOM   1157 2HG  LYS A  79     -13.440   9.501 -25.160  1.00  1.36           H  
ATOM   1158 1HD  LYS A  79     -15.766   9.895 -24.433  1.00  1.36           H  
ATOM   1159 2HD  LYS A  79     -15.188  10.920 -23.110  1.00  1.36           H  
ATOM   1160 1HE  LYS A  79     -14.107  12.422 -24.783  1.00  1.36           H  
ATOM   1161 2HE  LYS A  79     -14.782  11.419 -26.082  1.00  1.36           H  
ATOM   1162 1HZ  LYS A  79     -16.149  13.342 -25.645  1.00  1.36           H  
ATOM   1163 2HZ  LYS A  79     -16.983  11.968 -25.275  1.00  1.36           H  
ATOM   1164 3HZ  LYS A  79     -16.350  12.900 -24.066  1.00  1.36           H  
ATOM   1165  N   PRO A  80     -14.284   7.446 -19.729  1.00  1.30           N  
ATOM   1166  CA  PRO A  80     -14.381   6.242 -18.921  1.00  1.30           C  
ATOM   1167  C   PRO A  80     -15.179   5.148 -19.633  1.00  1.30           C  
ATOM   1168  O   PRO A  80     -14.982   3.967 -19.385  1.00  1.30           O  
ATOM   1169  CB  PRO A  80     -15.122   6.733 -17.678  1.00  1.30           C  
ATOM   1170  CG  PRO A  80     -14.815   8.199 -17.592  1.00  1.30           C  
ATOM   1171  CD  PRO A  80     -14.757   8.659 -19.024  1.00  1.30           C  
ATOM   1172  HA  PRO A  80     -13.370   5.890 -18.664  1.00  1.30           H  
ATOM   1173 1HB  PRO A  80     -16.198   6.514 -17.759  1.00  1.30           H  
ATOM   1174 2HB  PRO A  80     -14.753   6.203 -16.807  1.00  1.30           H  
ATOM   1175 1HG  PRO A  80     -15.595   8.725 -17.007  1.00  1.30           H  
ATOM   1176 2HG  PRO A  80     -13.863   8.354 -17.060  1.00  1.30           H  
ATOM   1177 1HD  PRO A  80     -15.740   8.954 -19.385  1.00  1.30           H  
ATOM   1178 2HD  PRO A  80     -14.050   9.464 -19.053  1.00  1.30           H  
ATOM   1179  N   SER A  81     -16.060   5.541 -20.561  1.00  1.21           N  
ATOM   1180  CA  SER A  81     -16.877   4.594 -21.318  1.00  1.21           C  
ATOM   1181  C   SER A  81     -16.050   3.682 -22.228  1.00  1.21           C  
ATOM   1182  O   SER A  81     -16.535   2.635 -22.665  1.00  1.21           O  
ATOM   1183  CB  SER A  81     -17.905   5.339 -22.147  1.00  1.21           C  
ATOM   1184  OG  SER A  81     -17.291   6.119 -23.141  1.00  1.21           O  
ATOM   1185  H   SER A  81     -16.184   6.523 -20.742  1.00  1.21           H  
ATOM   1186  HA  SER A  81     -17.406   3.960 -20.605  1.00  1.21           H  
ATOM   1187 1HB  SER A  81     -18.580   4.620 -22.612  1.00  1.21           H  
ATOM   1188 2HB  SER A  81     -18.502   5.977 -21.497  1.00  1.21           H  
ATOM   1189  HG  SER A  81     -16.684   5.527 -23.623  1.00  1.21           H  
ATOM   1190  N   ASP A  82     -14.799   4.066 -22.497  1.00  1.09           N  
ATOM   1191  CA  ASP A  82     -13.912   3.276 -23.336  1.00  1.09           C  
ATOM   1192  C   ASP A  82     -13.105   2.290 -22.493  1.00  1.09           C  
ATOM   1193  O   ASP A  82     -12.247   1.576 -23.019  1.00  1.09           O  
ATOM   1194  CB  ASP A  82     -12.944   4.177 -24.106  1.00  1.09           C  
ATOM   1195  CG  ASP A  82     -13.646   5.110 -25.132  1.00  1.09           C  
ATOM   1196  OD1 ASP A  82     -14.753   4.808 -25.559  1.00  1.09           O  
ATOM   1197  OD2 ASP A  82     -13.066   6.121 -25.464  1.00  1.09           O  
ATOM   1198  H   ASP A  82     -14.434   4.932 -22.098  1.00  1.09           H  
ATOM   1199  HA  ASP A  82     -14.508   2.710 -24.052  1.00  1.09           H  
ATOM   1200 1HB  ASP A  82     -12.396   4.799 -23.391  1.00  1.09           H  
ATOM   1201 2HB  ASP A  82     -12.212   3.557 -24.629  1.00  1.09           H  
ATOM   1202  N   TYR A  83     -13.333   2.280 -21.176  1.00  0.97           N  
ATOM   1203  CA  TYR A  83     -12.568   1.420 -20.293  1.00  0.97           C  
ATOM   1204  C   TYR A  83     -13.423   0.570 -19.364  1.00  0.97           C  
ATOM   1205  O   TYR A  83     -14.518   0.953 -18.960  1.00  0.97           O  
ATOM   1206  CB  TYR A  83     -11.661   2.249 -19.407  1.00  0.97           C  
ATOM   1207  CG  TYR A  83     -10.679   3.134 -20.101  1.00  0.97           C  
ATOM   1208  CD1 TYR A  83     -11.054   4.412 -20.455  1.00  0.97           C  
ATOM   1209  CD2 TYR A  83      -9.407   2.681 -20.378  1.00  0.97           C  
ATOM   1210  CE1 TYR A  83     -10.162   5.243 -21.087  1.00  0.97           C  
ATOM   1211  CE2 TYR A  83      -8.510   3.499 -21.010  1.00  0.97           C  
ATOM   1212  CZ  TYR A  83      -8.880   4.782 -21.368  1.00  0.97           C  
ATOM   1213  OH  TYR A  83      -7.979   5.611 -22.010  1.00  0.97           O  
ATOM   1214  H   TYR A  83     -14.043   2.881 -20.759  1.00  0.97           H  
ATOM   1215  HA  TYR A  83     -11.967   0.742 -20.890  1.00  0.97           H  
ATOM   1216 1HB  TYR A  83     -12.266   2.864 -18.736  1.00  0.97           H  
ATOM   1217 2HB  TYR A  83     -11.112   1.552 -18.813  1.00  0.97           H  
ATOM   1218  HD1 TYR A  83     -12.058   4.761 -20.235  1.00  0.97           H  
ATOM   1219  HD2 TYR A  83      -9.118   1.674 -20.092  1.00  0.97           H  
ATOM   1220  HE1 TYR A  83     -10.464   6.253 -21.368  1.00  0.97           H  
ATOM   1221  HE2 TYR A  83      -7.507   3.139 -21.228  1.00  0.97           H  
ATOM   1222  HH  TYR A  83      -7.218   5.084 -22.331  1.00  0.97           H  
ATOM   1223  N   ASP A  84     -12.882  -0.574 -18.991  1.00  0.86           N  
ATOM   1224  CA  ASP A  84     -13.459  -1.394 -17.948  1.00  0.86           C  
ATOM   1225  C   ASP A  84     -12.810  -0.957 -16.642  1.00  0.86           C  
ATOM   1226  O   ASP A  84     -11.579  -0.995 -16.510  1.00  0.86           O  
ATOM   1227  CB  ASP A  84     -13.271  -2.872 -18.244  1.00  0.86           C  
ATOM   1228  CG  ASP A  84     -14.141  -3.328 -19.412  1.00  0.86           C  
ATOM   1229  OD1 ASP A  84     -15.346  -3.080 -19.386  1.00  0.86           O  
ATOM   1230  OD2 ASP A  84     -13.613  -3.881 -20.346  1.00  0.86           O  
ATOM   1231  H   ASP A  84     -11.992  -0.851 -19.394  1.00  0.86           H  
ATOM   1232  HA  ASP A  84     -14.524  -1.190 -17.883  1.00  0.86           H  
ATOM   1233 1HB  ASP A  84     -12.220  -3.063 -18.487  1.00  0.86           H  
ATOM   1234 2HB  ASP A  84     -13.524  -3.458 -17.359  1.00  0.86           H  
ATOM   1235  N   ILE A  85     -13.624  -0.450 -15.723  1.00  0.78           N  
ATOM   1236  CA  ILE A  85     -13.103   0.126 -14.491  1.00  0.78           C  
ATOM   1237  C   ILE A  85     -13.543  -0.662 -13.262  1.00  0.78           C  
ATOM   1238  O   ILE A  85     -14.739  -0.737 -12.967  1.00  0.78           O  
ATOM   1239  CB  ILE A  85     -13.596   1.575 -14.364  1.00  0.78           C  
ATOM   1240  CG1 ILE A  85     -13.133   2.407 -15.613  1.00  0.78           C  
ATOM   1241  CG2 ILE A  85     -13.103   2.186 -13.086  1.00  0.78           C  
ATOM   1242  CD1 ILE A  85     -13.678   3.790 -15.691  1.00  0.78           C  
ATOM   1243  H   ILE A  85     -14.633  -0.481 -15.893  1.00  0.78           H  
ATOM   1244  HA  ILE A  85     -12.014   0.118 -14.528  1.00  0.78           H  
ATOM   1245  HB  ILE A  85     -14.658   1.571 -14.350  1.00  0.78           H  
ATOM   1246 1HG1 ILE A  85     -12.085   2.482 -15.622  1.00  0.78           H  
ATOM   1247 2HG1 ILE A  85     -13.450   1.885 -16.515  1.00  0.78           H  
ATOM   1248 1HG2 ILE A  85     -13.488   3.199 -13.000  1.00  0.78           H  
ATOM   1249 2HG2 ILE A  85     -13.452   1.589 -12.266  1.00  0.78           H  
ATOM   1250 3HG2 ILE A  85     -12.026   2.206 -13.064  1.00  0.78           H  
ATOM   1251 1HD1 ILE A  85     -13.300   4.265 -16.596  1.00  0.78           H  
ATOM   1252 2HD1 ILE A  85     -14.763   3.753 -15.729  1.00  0.78           H  
ATOM   1253 3HD1 ILE A  85     -13.364   4.359 -14.820  1.00  0.78           H  
ATOM   1254  N   HIS A  86     -12.568  -1.213 -12.542  1.00  0.74           N  
ATOM   1255  CA  HIS A  86     -12.815  -1.992 -11.336  1.00  0.74           C  
ATOM   1256  C   HIS A  86     -12.351  -1.257 -10.088  1.00  0.74           C  
ATOM   1257  O   HIS A  86     -11.162  -0.978  -9.940  1.00  0.74           O  
ATOM   1258  CB  HIS A  86     -12.121  -3.364 -11.414  1.00  0.74           C  
ATOM   1259  CG  HIS A  86     -12.299  -4.243 -10.161  1.00  0.74           C  
ATOM   1260  ND1 HIS A  86     -11.436  -5.283  -9.857  1.00  0.74           N  
ATOM   1261  CD2 HIS A  86     -13.209  -4.215  -9.151  1.00  0.74           C  
ATOM   1262  CE1 HIS A  86     -11.814  -5.841  -8.712  1.00  0.74           C  
ATOM   1263  NE2 HIS A  86     -12.877  -5.206  -8.273  1.00  0.74           N  
ATOM   1264  H   HIS A  86     -11.604  -1.098 -12.854  1.00  0.74           H  
ATOM   1265  HA  HIS A  86     -13.878  -2.167 -11.237  1.00  0.74           H  
ATOM   1266 1HB  HIS A  86     -12.509  -3.912 -12.272  1.00  0.74           H  
ATOM   1267 2HB  HIS A  86     -11.057  -3.214 -11.579  1.00  0.74           H  
ATOM   1268  HD2 HIS A  86     -14.037  -3.541  -9.030  1.00  0.74           H  
ATOM   1269  HE1 HIS A  86     -11.325  -6.676  -8.212  1.00  0.74           H  
ATOM   1270  HE2 HIS A  86     -13.393  -5.386  -7.404  1.00  0.74           H  
ATOM   1271  N   ILE A  87     -13.294  -0.934  -9.208  1.00  0.74           N  
ATOM   1272  CA  ILE A  87     -13.011  -0.240  -7.954  1.00  0.74           C  
ATOM   1273  C   ILE A  87     -13.149  -1.241  -6.814  1.00  0.74           C  
ATOM   1274  O   ILE A  87     -14.214  -1.842  -6.671  1.00  0.74           O  
ATOM   1275  CB  ILE A  87     -14.011   0.908  -7.702  1.00  0.74           C  
ATOM   1276  CG1 ILE A  87     -13.938   1.969  -8.813  1.00  0.74           C  
ATOM   1277  CG2 ILE A  87     -13.771   1.540  -6.342  1.00  0.74           C  
ATOM   1278  CD1 ILE A  87     -14.936   1.736  -9.931  1.00  0.74           C  
ATOM   1279  H   ILE A  87     -14.250  -1.214  -9.416  1.00  0.74           H  
ATOM   1280  HA  ILE A  87     -11.991   0.138  -7.964  1.00  0.74           H  
ATOM   1281  HB  ILE A  87     -15.018   0.500  -7.717  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  87     -14.121   2.956  -8.380  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  87     -12.943   1.960  -9.243  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  87     -14.505   2.317  -6.182  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  87     -13.868   0.784  -5.563  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  87     -12.774   1.967  -6.307  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  87     -14.835   2.515 -10.679  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  87     -14.760   0.760 -10.391  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  87     -15.935   1.764  -9.538  1.00  0.74           H  
ATOM   1290  N   ASN A  88     -12.099  -1.419  -6.014  1.00  0.81           N  
ATOM   1291  CA  ASN A  88     -12.129  -2.398  -4.937  1.00  0.81           C  
ATOM   1292  C   ASN A  88     -11.816  -1.809  -3.566  1.00  0.81           C  
ATOM   1293  O   ASN A  88     -10.696  -1.364  -3.286  1.00  0.81           O  
ATOM   1294  CB  ASN A  88     -11.168  -3.540  -5.218  1.00  0.81           C  
ATOM   1295  CG  ASN A  88     -11.263  -4.658  -4.187  1.00  0.81           C  
ATOM   1296  OD1 ASN A  88     -12.361  -5.133  -3.844  1.00  0.81           O  
ATOM   1297  ND2 ASN A  88     -10.130  -5.084  -3.691  1.00  0.81           N  
ATOM   1298  H   ASN A  88     -11.238  -0.913  -6.195  1.00  0.81           H  
ATOM   1299  HA  ASN A  88     -13.136  -2.808  -4.876  1.00  0.81           H  
ATOM   1300 1HB  ASN A  88     -11.384  -3.952  -6.200  1.00  0.81           H  
ATOM   1301 2HB  ASN A  88     -10.146  -3.158  -5.244  1.00  0.81           H  
ATOM   1302 1HD2 ASN A  88     -10.129  -5.815  -3.007  1.00  0.81           H  
ATOM   1303 2HD2 ASN A  88      -9.268  -4.674  -3.990  1.00  0.81           H  
ATOM   1304  N   PHE A  89     -12.831  -1.794  -2.725  1.00  0.93           N  
ATOM   1305  CA  PHE A  89     -12.754  -1.296  -1.368  1.00  0.93           C  
ATOM   1306  C   PHE A  89     -12.256  -2.372  -0.409  1.00  0.93           C  
ATOM   1307  O   PHE A  89     -12.261  -3.552  -0.763  1.00  0.93           O  
ATOM   1308  CB  PHE A  89     -14.109  -0.809  -0.905  1.00  0.93           C  
ATOM   1309  CG  PHE A  89     -14.517   0.493  -1.376  1.00  0.93           C  
ATOM   1310  CD1 PHE A  89     -15.100   0.668  -2.605  1.00  0.93           C  
ATOM   1311  CD2 PHE A  89     -14.394   1.568  -0.527  1.00  0.93           C  
ATOM   1312  CE1 PHE A  89     -15.542   1.908  -2.968  1.00  0.93           C  
ATOM   1313  CE2 PHE A  89     -14.835   2.788  -0.881  1.00  0.93           C  
ATOM   1314  CZ  PHE A  89     -15.408   2.967  -2.085  1.00  0.93           C  
ATOM   1315  H   PHE A  89     -13.731  -2.164  -3.043  1.00  0.93           H  
ATOM   1316  HA  PHE A  89     -12.077  -0.454  -1.387  1.00  0.93           H  
ATOM   1317 1HB  PHE A  89     -14.860  -1.498  -1.250  1.00  0.93           H  
ATOM   1318 2HB  PHE A  89     -14.156  -0.828   0.161  1.00  0.93           H  
ATOM   1319  HD1 PHE A  89     -15.217  -0.190  -3.278  1.00  0.93           H  
ATOM   1320  HD2 PHE A  89     -13.946   1.419   0.450  1.00  0.93           H  
ATOM   1321  HE1 PHE A  89     -16.012   2.052  -3.939  1.00  0.93           H  
ATOM   1322  HE2 PHE A  89     -14.736   3.622  -0.198  1.00  0.93           H  
ATOM   1323  HZ  PHE A  89     -15.765   3.947  -2.345  1.00  0.93           H  
ATOM   1324  N   PRO A  90     -11.722  -1.992   0.761  1.00  1.11           N  
ATOM   1325  CA  PRO A  90     -11.335  -2.876   1.837  1.00  1.11           C  
ATOM   1326  C   PRO A  90     -12.518  -3.698   2.305  1.00  1.11           C  
ATOM   1327  O   PRO A  90     -13.663  -3.279   2.145  1.00  1.11           O  
ATOM   1328  CB  PRO A  90     -10.905  -1.913   2.937  1.00  1.11           C  
ATOM   1329  CG  PRO A  90     -10.524  -0.664   2.228  1.00  1.11           C  
ATOM   1330  CD  PRO A  90     -11.433  -0.562   1.045  1.00  1.11           C  
ATOM   1331  HA  PRO A  90     -10.504  -3.520   1.506  1.00  1.11           H  
ATOM   1332 1HB  PRO A  90     -11.739  -1.773   3.652  1.00  1.11           H  
ATOM   1333 2HB  PRO A  90     -10.071  -2.344   3.505  1.00  1.11           H  
ATOM   1334 1HG  PRO A  90     -10.641   0.170   2.903  1.00  1.11           H  
ATOM   1335 2HG  PRO A  90      -9.466  -0.707   1.943  1.00  1.11           H  
ATOM   1336 1HD  PRO A  90     -12.330  -0.004   1.310  1.00  1.11           H  
ATOM   1337 2HD  PRO A  90     -10.847  -0.085   0.253  1.00  1.11           H  
ATOM   1338  N   GLY A  91     -12.237  -4.871   2.860  1.00  1.31           N  
ATOM   1339  CA  GLY A  91     -13.276  -5.734   3.407  1.00  1.31           C  
ATOM   1340  C   GLY A  91     -13.496  -5.384   4.873  1.00  1.31           C  
ATOM   1341  O   GLY A  91     -13.259  -4.249   5.283  1.00  1.31           O  
ATOM   1342  H   GLY A  91     -11.274  -5.165   2.932  1.00  1.31           H  
ATOM   1343 1HA  GLY A  91     -14.203  -5.598   2.848  1.00  1.31           H  
ATOM   1344 2HA  GLY A  91     -12.982  -6.778   3.309  1.00  1.31           H  
ATOM   1345  N   GLY A  92     -13.917  -6.350   5.678  1.00  1.51           N  
ATOM   1346  CA  GLY A  92     -14.232  -6.046   7.069  1.00  1.51           C  
ATOM   1347  C   GLY A  92     -15.501  -5.201   7.166  1.00  1.51           C  
ATOM   1348  O   GLY A  92     -16.563  -5.635   6.723  1.00  1.51           O  
ATOM   1349  H   GLY A  92     -14.066  -7.281   5.317  1.00  1.51           H  
ATOM   1350 1HA  GLY A  92     -14.364  -6.974   7.627  1.00  1.51           H  
ATOM   1351 2HA  GLY A  92     -13.399  -5.510   7.522  1.00  1.51           H  
ATOM   1352  N   ILE A  93     -15.405  -4.015   7.753  1.00  1.64           N  
ATOM   1353  CA  ILE A  93     -16.577  -3.157   7.904  1.00  1.64           C  
ATOM   1354  C   ILE A  93     -16.908  -2.414   6.590  1.00  1.64           C  
ATOM   1355  O   ILE A  93     -16.024  -1.770   6.029  1.00  1.64           O  
ATOM   1356  CB  ILE A  93     -16.360  -2.116   9.002  1.00  1.64           C  
ATOM   1357  CG1 ILE A  93     -16.127  -2.789  10.331  1.00  1.64           C  
ATOM   1358  CG2 ILE A  93     -17.598  -1.259   9.115  1.00  1.64           C  
ATOM   1359  CD1 ILE A  93     -15.667  -1.826  11.397  1.00  1.64           C  
ATOM   1360  H   ILE A  93     -14.503  -3.703   8.085  1.00  1.64           H  
ATOM   1361  HA  ILE A  93     -17.393  -3.781   8.234  1.00  1.64           H  
ATOM   1362  HB  ILE A  93     -15.494  -1.501   8.772  1.00  1.64           H  
ATOM   1363 1HG1 ILE A  93     -17.054  -3.258  10.659  1.00  1.64           H  
ATOM   1364 2HG1 ILE A  93     -15.370  -3.562  10.213  1.00  1.64           H  
ATOM   1365 1HG2 ILE A  93     -17.461  -0.534   9.898  1.00  1.64           H  
ATOM   1366 2HG2 ILE A  93     -17.782  -0.750   8.174  1.00  1.64           H  
ATOM   1367 3HG2 ILE A  93     -18.451  -1.883   9.359  1.00  1.64           H  
ATOM   1368 1HD1 ILE A  93     -15.515  -2.364  12.332  1.00  1.64           H  
ATOM   1369 2HD1 ILE A  93     -14.731  -1.364  11.087  1.00  1.64           H  
ATOM   1370 3HD1 ILE A  93     -16.423  -1.055  11.541  1.00  1.64           H  
ATOM   1371  N   PRO A  94     -18.150  -2.506   6.066  1.00  1.67           N  
ATOM   1372  CA  PRO A  94     -18.622  -1.857   4.851  1.00  1.67           C  
ATOM   1373  C   PRO A  94     -18.472  -0.346   4.875  1.00  1.67           C  
ATOM   1374  O   PRO A  94     -18.563   0.287   5.926  1.00  1.67           O  
ATOM   1375  CB  PRO A  94     -20.107  -2.228   4.826  1.00  1.67           C  
ATOM   1376  CG  PRO A  94     -20.194  -3.513   5.599  1.00  1.67           C  
ATOM   1377  CD  PRO A  94     -19.166  -3.406   6.676  1.00  1.67           C  
ATOM   1378  HA  PRO A  94     -18.089  -2.287   3.986  1.00  1.67           H  
ATOM   1379 1HB  PRO A  94     -20.707  -1.412   5.272  1.00  1.67           H  
ATOM   1380 2HB  PRO A  94     -20.449  -2.334   3.790  1.00  1.67           H  
ATOM   1381 1HG  PRO A  94     -21.205  -3.650   6.003  1.00  1.67           H  
ATOM   1382 2HG  PRO A  94     -20.016  -4.368   4.930  1.00  1.67           H  
ATOM   1383 1HD  PRO A  94     -19.599  -2.978   7.587  1.00  1.67           H  
ATOM   1384 2HD  PRO A  94     -18.783  -4.426   6.816  1.00  1.67           H  
ATOM   1385  N   ILE A  95     -18.264   0.229   3.695  1.00  1.59           N  
ATOM   1386  CA  ILE A  95     -18.131   1.671   3.568  1.00  1.59           C  
ATOM   1387  C   ILE A  95     -19.440   2.253   3.068  1.00  1.59           C  
ATOM   1388  O   ILE A  95     -19.912   1.882   1.992  1.00  1.59           O  
ATOM   1389  CB  ILE A  95     -17.031   2.015   2.551  1.00  1.59           C  
ATOM   1390  CG1 ILE A  95     -15.689   1.498   3.043  1.00  1.59           C  
ATOM   1391  CG2 ILE A  95     -16.978   3.525   2.321  1.00  1.59           C  
ATOM   1392  CD1 ILE A  95     -15.459   0.012   2.786  1.00  1.59           C  
ATOM   1393  H   ILE A  95     -18.198  -0.347   2.868  1.00  1.59           H  
ATOM   1394  HA  ILE A  95     -17.894   2.102   4.539  1.00  1.59           H  
ATOM   1395  HB  ILE A  95     -17.245   1.522   1.608  1.00  1.59           H  
ATOM   1396 1HG1 ILE A  95     -14.927   2.038   2.531  1.00  1.59           H  
ATOM   1397 2HG1 ILE A  95     -15.597   1.692   4.111  1.00  1.59           H  
ATOM   1398 1HG2 ILE A  95     -16.209   3.755   1.598  1.00  1.59           H  
ATOM   1399 2HG2 ILE A  95     -17.941   3.877   1.943  1.00  1.59           H  
ATOM   1400 3HG2 ILE A  95     -16.753   4.029   3.260  1.00  1.59           H  
ATOM   1401 1HD1 ILE A  95     -14.466  -0.281   3.139  1.00  1.59           H  
ATOM   1402 2HD1 ILE A  95     -16.195  -0.581   3.302  1.00  1.59           H  
ATOM   1403 3HD1 ILE A  95     -15.538  -0.182   1.733  1.00  1.59           H  
ATOM   1404  N   ASP A  96     -20.013   3.167   3.849  1.00  1.43           N  
ATOM   1405  CA  ASP A  96     -21.293   3.755   3.489  1.00  1.43           C  
ATOM   1406  C   ASP A  96     -21.216   5.172   2.926  1.00  1.43           C  
ATOM   1407  O   ASP A  96     -22.067   5.574   2.134  1.00  1.43           O  
ATOM   1408  CB  ASP A  96     -22.218   3.839   4.708  1.00  1.43           C  
ATOM   1409  CG  ASP A  96     -22.566   2.496   5.371  1.00  1.43           C  
ATOM   1410  OD1 ASP A  96     -22.350   1.466   4.778  1.00  1.43           O  
ATOM   1411  OD2 ASP A  96     -23.085   2.534   6.480  1.00  1.43           O  
ATOM   1412  H   ASP A  96     -19.563   3.420   4.718  1.00  1.43           H  
ATOM   1413  HA  ASP A  96     -21.755   3.118   2.744  1.00  1.43           H  
ATOM   1414 1HB  ASP A  96     -21.764   4.489   5.460  1.00  1.43           H  
ATOM   1415 2HB  ASP A  96     -23.150   4.314   4.398  1.00  1.43           H  
ATOM   1416  N   GLY A  97     -20.233   5.955   3.370  1.00  1.25           N  
ATOM   1417  CA  GLY A  97     -20.259   7.377   3.047  1.00  1.25           C  
ATOM   1418  C   GLY A  97     -19.663   7.828   1.702  1.00  1.25           C  
ATOM   1419  O   GLY A  97     -18.760   7.194   1.145  1.00  1.25           O  
ATOM   1420  H   GLY A  97     -19.516   5.578   3.969  1.00  1.25           H  
ATOM   1421 1HA  GLY A  97     -21.301   7.671   3.102  1.00  1.25           H  
ATOM   1422 2HA  GLY A  97     -19.751   7.908   3.850  1.00  1.25           H  
ATOM   1423  N   PRO A  98     -20.040   9.052   1.270  1.00  1.08           N  
ATOM   1424  CA  PRO A  98     -19.630   9.752   0.063  1.00  1.08           C  
ATOM   1425  C   PRO A  98     -18.211  10.283   0.144  1.00  1.08           C  
ATOM   1426  O   PRO A  98     -17.640  10.727  -0.853  1.00  1.08           O  
ATOM   1427  CB  PRO A  98     -20.619  10.906  -0.001  1.00  1.08           C  
ATOM   1428  CG  PRO A  98     -20.975  11.190   1.429  1.00  1.08           C  
ATOM   1429  CD  PRO A  98     -20.975   9.851   2.109  1.00  1.08           C  
ATOM   1430  HA  PRO A  98     -19.748   9.079  -0.797  1.00  1.08           H  
ATOM   1431 1HB  PRO A  98     -20.143  11.757  -0.475  1.00  1.08           H  
ATOM   1432 2HB  PRO A  98     -21.470  10.639  -0.630  1.00  1.08           H  
ATOM   1433 1HG  PRO A  98     -20.244  11.894   1.857  1.00  1.08           H  
ATOM   1434 2HG  PRO A  98     -21.955  11.695   1.468  1.00  1.08           H  
ATOM   1435 1HD  PRO A  98     -20.601   9.966   3.135  1.00  1.08           H  
ATOM   1436 2HD  PRO A  98     -21.979   9.446   2.075  1.00  1.08           H  
ATOM   1437  N   SER A  99     -17.633  10.245   1.344  1.00  0.94           N  
ATOM   1438  CA  SER A  99     -16.300  10.784   1.567  1.00  0.94           C  
ATOM   1439  C   SER A  99     -15.214  10.020   0.844  1.00  0.94           C  
ATOM   1440  O   SER A  99     -14.102  10.530   0.700  1.00  0.94           O  
ATOM   1441  CB  SER A  99     -15.999  10.894   3.039  1.00  0.94           C  
ATOM   1442  OG  SER A  99     -15.946   9.662   3.720  1.00  0.94           O  
ATOM   1443  H   SER A  99     -18.129   9.850   2.124  1.00  0.94           H  
ATOM   1444  HA  SER A  99     -16.293  11.799   1.172  1.00  0.94           H  
ATOM   1445 1HB  SER A  99     -15.058  11.413   3.164  1.00  0.94           H  
ATOM   1446 2HB  SER A  99     -16.760  11.499   3.486  1.00  0.94           H  
ATOM   1447  HG  SER A  99     -15.039   9.267   3.567  1.00  0.94           H  
ATOM   1448  N   ALA A 100     -15.542   8.812   0.354  1.00  0.82           N  
ATOM   1449  CA  ALA A 100     -14.596   8.024  -0.427  1.00  0.82           C  
ATOM   1450  C   ALA A 100     -14.549   8.523  -1.882  1.00  0.82           C  
ATOM   1451  O   ALA A 100     -13.733   8.038  -2.670  1.00  0.82           O  
ATOM   1452  CB  ALA A 100     -14.972   6.548  -0.400  1.00  0.82           C  
ATOM   1453  H   ALA A 100     -16.481   8.436   0.531  1.00  0.82           H  
ATOM   1454  HA  ALA A 100     -13.604   8.150   0.008  1.00  0.82           H  
ATOM   1455 1HB  ALA A 100     -14.245   5.981  -0.978  1.00  0.82           H  
ATOM   1456 2HB  ALA A 100     -14.980   6.192   0.632  1.00  0.82           H  
ATOM   1457 3HB  ALA A 100     -15.964   6.418  -0.832  1.00  0.82           H  
ATOM   1458  N   GLY A 101     -15.411   9.495  -2.226  1.00  0.74           N  
ATOM   1459  CA  GLY A 101     -15.528  10.058  -3.568  1.00  0.74           C  
ATOM   1460  C   GLY A 101     -14.194  10.521  -4.130  1.00  0.74           C  
ATOM   1461  O   GLY A 101     -13.792  10.071  -5.206  1.00  0.74           O  
ATOM   1462  H   GLY A 101     -16.050   9.873  -1.526  1.00  0.74           H  
ATOM   1463 1HA  GLY A 101     -15.968   9.320  -4.235  1.00  0.74           H  
ATOM   1464 2HA  GLY A 101     -16.218  10.902  -3.531  1.00  0.74           H  
ATOM   1465  N   ILE A 102     -13.480  11.386  -3.405  1.00  0.69           N  
ATOM   1466  CA  ILE A 102     -12.203  11.854  -3.937  1.00  0.69           C  
ATOM   1467  C   ILE A 102     -11.216  10.731  -4.134  1.00  0.69           C  
ATOM   1468  O   ILE A 102     -10.488  10.704  -5.129  1.00  0.69           O  
ATOM   1469  CB  ILE A 102     -11.446  12.822  -3.028  1.00  0.69           C  
ATOM   1470  CG1 ILE A 102     -12.065  14.158  -2.873  1.00  0.69           C  
ATOM   1471  CG2 ILE A 102     -10.106  12.999  -3.612  1.00  0.69           C  
ATOM   1472  CD1 ILE A 102     -11.354  14.917  -1.769  1.00  0.69           C  
ATOM   1473  H   ILE A 102     -13.857  11.751  -2.529  1.00  0.69           H  
ATOM   1474  HA  ILE A 102     -12.370  12.305  -4.888  1.00  0.69           H  
ATOM   1475  HB  ILE A 102     -11.353  12.387  -2.033  1.00  0.69           H  
ATOM   1476 1HG1 ILE A 102     -11.984  14.723  -3.795  1.00  0.69           H  
ATOM   1477 2HG1 ILE A 102     -13.114  14.051  -2.621  1.00  0.69           H  
ATOM   1478 1HG2 ILE A 102      -9.531  13.654  -2.961  1.00  0.69           H  
ATOM   1479 2HG2 ILE A 102      -9.608  12.047  -3.698  1.00  0.69           H  
ATOM   1480 3HG2 ILE A 102     -10.200  13.446  -4.603  1.00  0.69           H  
ATOM   1481 1HD1 ILE A 102     -11.788  15.878  -1.642  1.00  0.69           H  
ATOM   1482 2HD1 ILE A 102     -11.434  14.360  -0.847  1.00  0.69           H  
ATOM   1483 3HD1 ILE A 102     -10.304  15.034  -2.021  1.00  0.69           H  
ATOM   1484  N   ALA A 103     -11.130   9.833  -3.168  1.00  0.66           N  
ATOM   1485  CA  ALA A 103     -10.166   8.763  -3.277  1.00  0.66           C  
ATOM   1486  C   ALA A 103     -10.456   7.934  -4.513  1.00  0.66           C  
ATOM   1487  O   ALA A 103      -9.552   7.636  -5.299  1.00  0.66           O  
ATOM   1488  CB  ALA A 103     -10.223   7.918  -2.022  1.00  0.66           C  
ATOM   1489  H   ALA A 103     -11.756   9.888  -2.376  1.00  0.66           H  
ATOM   1490  HA  ALA A 103      -9.174   9.196  -3.383  1.00  0.66           H  
ATOM   1491 1HB  ALA A 103      -9.499   7.123  -2.067  1.00  0.66           H  
ATOM   1492 2HB  ALA A 103     -10.005   8.560  -1.176  1.00  0.66           H  
ATOM   1493 3HB  ALA A 103     -11.224   7.496  -1.916  1.00  0.66           H  
ATOM   1494  N   MET A 104     -11.726   7.652  -4.767  1.00  0.65           N  
ATOM   1495  CA  MET A 104     -12.064   6.879  -5.942  1.00  0.65           C  
ATOM   1496  C   MET A 104     -11.759   7.640  -7.212  1.00  0.65           C  
ATOM   1497  O   MET A 104     -11.280   7.055  -8.183  1.00  0.65           O  
ATOM   1498  CB  MET A 104     -13.517   6.474  -5.887  1.00  0.65           C  
ATOM   1499  CG  MET A 104     -13.777   5.441  -4.848  1.00  0.65           C  
ATOM   1500  SD  MET A 104     -15.384   4.817  -4.941  1.00  0.65           S  
ATOM   1501  CE  MET A 104     -16.322   6.131  -4.271  1.00  0.65           C  
ATOM   1502  H   MET A 104     -12.461   7.935  -4.116  1.00  0.65           H  
ATOM   1503  HA  MET A 104     -11.454   5.975  -5.943  1.00  0.65           H  
ATOM   1504 1HB  MET A 104     -14.127   7.351  -5.653  1.00  0.65           H  
ATOM   1505 2HB  MET A 104     -13.836   6.090  -6.856  1.00  0.65           H  
ATOM   1506 1HG  MET A 104     -13.082   4.618  -4.980  1.00  0.65           H  
ATOM   1507 2HG  MET A 104     -13.622   5.860  -3.858  1.00  0.65           H  
ATOM   1508 1HE  MET A 104     -17.355   5.835  -4.266  1.00  0.65           H  
ATOM   1509 2HE  MET A 104     -15.994   6.335  -3.260  1.00  0.65           H  
ATOM   1510 3HE  MET A 104     -16.191   7.021  -4.886  1.00  0.65           H  
ATOM   1511  N   ALA A 105     -11.997   8.951  -7.202  1.00  0.64           N  
ATOM   1512  CA  ALA A 105     -11.708   9.760  -8.369  1.00  0.64           C  
ATOM   1513  C   ALA A 105     -10.241   9.758  -8.681  1.00  0.64           C  
ATOM   1514  O   ALA A 105      -9.843   9.633  -9.842  1.00  0.64           O  
ATOM   1515  CB  ALA A 105     -12.184  11.167  -8.138  1.00  0.64           C  
ATOM   1516  H   ALA A 105     -12.414   9.386  -6.379  1.00  0.64           H  
ATOM   1517  HA  ALA A 105     -12.204   9.324  -9.211  1.00  0.64           H  
ATOM   1518 1HB  ALA A 105     -12.015  11.757  -9.013  1.00  0.64           H  
ATOM   1519 2HB  ALA A 105     -13.222  11.146  -7.930  1.00  0.64           H  
ATOM   1520 3HB  ALA A 105     -11.657  11.591  -7.292  1.00  0.64           H  
ATOM   1521  N   ALA A 106      -9.422   9.872  -7.646  1.00  0.65           N  
ATOM   1522  CA  ALA A 106      -7.992   9.845  -7.827  1.00  0.65           C  
ATOM   1523  C   ALA A 106      -7.562   8.479  -8.345  1.00  0.65           C  
ATOM   1524  O   ALA A 106      -6.745   8.370  -9.269  1.00  0.65           O  
ATOM   1525  CB  ALA A 106      -7.315  10.178  -6.523  1.00  0.65           C  
ATOM   1526  H   ALA A 106      -9.808   9.987  -6.708  1.00  0.65           H  
ATOM   1527  HA  ALA A 106      -7.719  10.586  -8.571  1.00  0.65           H  
ATOM   1528 1HB  ALA A 106      -6.266  10.137  -6.688  1.00  0.65           H  
ATOM   1529 2HB  ALA A 106      -7.622  11.172  -6.188  1.00  0.65           H  
ATOM   1530 3HB  ALA A 106      -7.595   9.456  -5.777  1.00  0.65           H  
ATOM   1531  N   GLY A 107      -8.169   7.427  -7.798  1.00  0.66           N  
ATOM   1532  CA  GLY A 107      -7.872   6.057  -8.182  1.00  0.66           C  
ATOM   1533  C   GLY A 107      -8.138   5.856  -9.665  1.00  0.66           C  
ATOM   1534  O   GLY A 107      -7.268   5.385 -10.403  1.00  0.66           O  
ATOM   1535  H   GLY A 107      -8.840   7.576  -7.045  1.00  0.66           H  
ATOM   1536 1HA  GLY A 107      -6.831   5.830  -7.953  1.00  0.66           H  
ATOM   1537 2HA  GLY A 107      -8.487   5.378  -7.593  1.00  0.66           H  
ATOM   1538  N   ILE A 108      -9.342   6.212 -10.103  1.00  0.68           N  
ATOM   1539  CA  ILE A 108      -9.723   6.042 -11.491  1.00  0.68           C  
ATOM   1540  C   ILE A 108      -8.889   6.934 -12.400  1.00  0.68           C  
ATOM   1541  O   ILE A 108      -8.403   6.479 -13.435  1.00  0.68           O  
ATOM   1542  CB  ILE A 108     -11.213   6.337 -11.711  1.00  0.68           C  
ATOM   1543  CG1 ILE A 108     -12.116   5.310 -10.981  1.00  0.68           C  
ATOM   1544  CG2 ILE A 108     -11.479   6.203 -13.194  1.00  0.68           C  
ATOM   1545  CD1 ILE A 108     -13.580   5.686 -10.910  1.00  0.68           C  
ATOM   1546  H   ILE A 108     -10.014   6.602  -9.442  1.00  0.68           H  
ATOM   1547  HA  ILE A 108      -9.525   5.020 -11.793  1.00  0.68           H  
ATOM   1548  HB  ILE A 108     -11.456   7.340 -11.347  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 108     -12.048   4.369 -11.498  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 108     -11.750   5.183  -9.960  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 108     -12.528   6.392 -13.401  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 108     -10.861   6.917 -13.722  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 108     -11.227   5.192 -13.518  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 108     -14.130   4.906 -10.386  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 108     -13.680   6.615 -10.372  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 108     -13.980   5.800 -11.912  1.00  0.68           H  
ATOM   1557  N   PHE A 109      -8.707   8.206 -12.024  1.00  0.70           N  
ATOM   1558  CA  PHE A 109      -7.938   9.122 -12.853  1.00  0.70           C  
ATOM   1559  C   PHE A 109      -6.550   8.552 -13.117  1.00  0.70           C  
ATOM   1560  O   PHE A 109      -6.111   8.462 -14.271  1.00  0.70           O  
ATOM   1561  CB  PHE A 109      -7.746  10.473 -12.156  1.00  0.70           C  
ATOM   1562  CG  PHE A 109      -7.023  11.470 -12.987  1.00  0.70           C  
ATOM   1563  CD1 PHE A 109      -7.748  12.257 -13.832  1.00  0.70           C  
ATOM   1564  CD2 PHE A 109      -5.643  11.601 -12.973  1.00  0.70           C  
ATOM   1565  CE1 PHE A 109      -7.144  13.174 -14.655  1.00  0.70           C  
ATOM   1566  CE2 PHE A 109      -5.030  12.518 -13.803  1.00  0.70           C  
ATOM   1567  CZ  PHE A 109      -5.797  13.306 -14.647  1.00  0.70           C  
ATOM   1568  H   PHE A 109      -9.113   8.555 -11.158  1.00  0.70           H  
ATOM   1569  HA  PHE A 109      -8.456   9.261 -13.804  1.00  0.70           H  
ATOM   1570 1HB  PHE A 109      -8.717  10.886 -11.893  1.00  0.70           H  
ATOM   1571 2HB  PHE A 109      -7.193  10.332 -11.228  1.00  0.70           H  
ATOM   1572  HD1 PHE A 109      -8.821  12.140 -13.834  1.00  0.70           H  
ATOM   1573  HD2 PHE A 109      -5.047  10.971 -12.309  1.00  0.70           H  
ATOM   1574  HE1 PHE A 109      -7.739  13.791 -15.323  1.00  0.70           H  
ATOM   1575  HE2 PHE A 109      -3.951  12.618 -13.798  1.00  0.70           H  
ATOM   1576  HZ  PHE A 109      -5.338  14.025 -15.314  1.00  0.70           H  
ATOM   1577  N   SER A 110      -5.847   8.159 -12.041  1.00  0.74           N  
ATOM   1578  CA  SER A 110      -4.501   7.646 -12.215  1.00  0.74           C  
ATOM   1579  C   SER A 110      -4.465   6.364 -13.002  1.00  0.74           C  
ATOM   1580  O   SER A 110      -3.563   6.174 -13.819  1.00  0.74           O  
ATOM   1581  CB  SER A 110      -3.869   7.384 -10.871  1.00  0.74           C  
ATOM   1582  OG  SER A 110      -4.585   6.449 -10.140  1.00  0.74           O  
ATOM   1583  H   SER A 110      -6.244   8.229 -11.104  1.00  0.74           H  
ATOM   1584  HA  SER A 110      -3.916   8.397 -12.744  1.00  0.74           H  
ATOM   1585 1HB  SER A 110      -2.918   6.964 -11.050  1.00  0.74           H  
ATOM   1586 2HB  SER A 110      -3.743   8.307 -10.322  1.00  0.74           H  
ATOM   1587  HG  SER A 110      -5.418   6.915  -9.883  1.00  0.74           H  
ATOM   1588  N   ALA A 111      -5.455   5.497 -12.798  1.00  0.77           N  
ATOM   1589  CA  ALA A 111      -5.517   4.232 -13.500  1.00  0.77           C  
ATOM   1590  C   ALA A 111      -5.693   4.446 -15.005  1.00  0.77           C  
ATOM   1591  O   ALA A 111      -5.110   3.709 -15.807  1.00  0.77           O  
ATOM   1592  CB  ALA A 111      -6.600   3.396 -12.893  1.00  0.77           C  
ATOM   1593  H   ALA A 111      -6.171   5.692 -12.096  1.00  0.77           H  
ATOM   1594  HA  ALA A 111      -4.578   3.716 -13.357  1.00  0.77           H  
ATOM   1595 1HB  ALA A 111      -6.627   2.432 -13.378  1.00  0.77           H  
ATOM   1596 2HB  ALA A 111      -6.403   3.258 -11.828  1.00  0.77           H  
ATOM   1597 3HB  ALA A 111      -7.542   3.912 -13.015  1.00  0.77           H  
ATOM   1598  N   ILE A 112      -6.469   5.470 -15.387  1.00  0.79           N  
ATOM   1599  CA  ILE A 112      -6.663   5.833 -16.790  1.00  0.79           C  
ATOM   1600  C   ILE A 112      -5.380   6.409 -17.405  1.00  0.79           C  
ATOM   1601  O   ILE A 112      -4.988   6.029 -18.511  1.00  0.79           O  
ATOM   1602  CB  ILE A 112      -7.817   6.857 -16.978  1.00  0.79           C  
ATOM   1603  CG1 ILE A 112      -9.196   6.225 -16.650  1.00  0.79           C  
ATOM   1604  CG2 ILE A 112      -7.811   7.410 -18.403  1.00  0.79           C  
ATOM   1605  CD1 ILE A 112     -10.328   7.246 -16.560  1.00  0.79           C  
ATOM   1606  H   ILE A 112      -6.955   6.011 -14.669  1.00  0.79           H  
ATOM   1607  HA  ILE A 112      -6.926   4.930 -17.340  1.00  0.79           H  
ATOM   1608  HB  ILE A 112      -7.669   7.684 -16.277  1.00  0.79           H  
ATOM   1609 1HG1 ILE A 112      -9.448   5.512 -17.432  1.00  0.79           H  
ATOM   1610 2HG1 ILE A 112      -9.127   5.694 -15.704  1.00  0.79           H  
ATOM   1611 1HG2 ILE A 112      -8.608   8.146 -18.510  1.00  0.79           H  
ATOM   1612 2HG2 ILE A 112      -6.851   7.889 -18.605  1.00  0.79           H  
ATOM   1613 3HG2 ILE A 112      -7.967   6.597 -19.109  1.00  0.79           H  
ATOM   1614 1HD1 ILE A 112     -11.265   6.735 -16.334  1.00  0.79           H  
ATOM   1615 2HD1 ILE A 112     -10.103   7.966 -15.771  1.00  0.79           H  
ATOM   1616 3HD1 ILE A 112     -10.424   7.771 -17.509  1.00  0.79           H  
ATOM   1617  N   HIS A 113      -4.721   7.319 -16.673  1.00  0.80           N  
ATOM   1618  CA  HIS A 113      -3.509   7.986 -17.163  1.00  0.80           C  
ATOM   1619  C   HIS A 113      -2.173   7.353 -16.763  1.00  0.80           C  
ATOM   1620  O   HIS A 113      -1.118   7.821 -17.192  1.00  0.80           O  
ATOM   1621  CB  HIS A 113      -3.518   9.446 -16.713  1.00  0.80           C  
ATOM   1622  CG  HIS A 113      -4.553  10.251 -17.399  1.00  0.80           C  
ATOM   1623  ND1 HIS A 113      -4.464  10.588 -18.737  1.00  0.80           N  
ATOM   1624  CD2 HIS A 113      -5.705  10.769 -16.963  1.00  0.80           C  
ATOM   1625  CE1 HIS A 113      -5.518  11.291 -19.076  1.00  0.80           C  
ATOM   1626  NE2 HIS A 113      -6.277  11.423 -18.021  1.00  0.80           N  
ATOM   1627  H   HIS A 113      -5.103   7.587 -15.764  1.00  0.80           H  
ATOM   1628  HA  HIS A 113      -3.539   7.984 -18.250  1.00  0.80           H  
ATOM   1629 1HB  HIS A 113      -3.705   9.492 -15.635  1.00  0.80           H  
ATOM   1630 2HB  HIS A 113      -2.548   9.892 -16.903  1.00  0.80           H  
ATOM   1631  HD2 HIS A 113      -6.105  10.685 -15.957  1.00  0.80           H  
ATOM   1632  HE1 HIS A 113      -5.724  11.694 -20.063  1.00  0.80           H  
ATOM   1633  HE2 HIS A 113      -7.156  11.918 -17.981  1.00  0.80           H  
ATOM   1634  N   LYS A 114      -2.210   6.278 -15.987  1.00  0.78           N  
ATOM   1635  CA  LYS A 114      -1.026   5.548 -15.530  1.00  0.78           C  
ATOM   1636  C   LYS A 114      -0.066   6.431 -14.727  1.00  0.78           C  
ATOM   1637  O   LYS A 114       1.155   6.351 -14.884  1.00  0.78           O  
ATOM   1638  CB  LYS A 114      -0.295   4.918 -16.720  1.00  0.78           C  
ATOM   1639  CG  LYS A 114      -1.212   4.132 -17.681  1.00  0.78           C  
ATOM   1640  CD  LYS A 114      -1.905   2.959 -17.007  1.00  0.78           C  
ATOM   1641  CE  LYS A 114      -2.767   2.191 -18.021  1.00  0.78           C  
ATOM   1642  NZ  LYS A 114      -3.603   1.144 -17.379  1.00  0.78           N  
ATOM   1643  H   LYS A 114      -3.112   5.958 -15.646  1.00  0.78           H  
ATOM   1644  HA  LYS A 114      -1.362   4.751 -14.879  1.00  0.78           H  
ATOM   1645 1HB  LYS A 114       0.222   5.688 -17.290  1.00  0.78           H  
ATOM   1646 2HB  LYS A 114       0.461   4.228 -16.347  1.00  0.78           H  
ATOM   1647 1HG  LYS A 114      -1.981   4.794 -18.083  1.00  0.78           H  
ATOM   1648 2HG  LYS A 114      -0.620   3.757 -18.513  1.00  0.78           H  
ATOM   1649 1HD  LYS A 114      -1.165   2.285 -16.577  1.00  0.78           H  
ATOM   1650 2HD  LYS A 114      -2.548   3.332 -16.204  1.00  0.78           H  
ATOM   1651 1HE  LYS A 114      -3.425   2.896 -18.534  1.00  0.78           H  
ATOM   1652 2HE  LYS A 114      -2.115   1.719 -18.752  1.00  0.78           H  
ATOM   1653 1HZ  LYS A 114      -4.147   0.674 -18.089  1.00  0.78           H  
ATOM   1654 2HZ  LYS A 114      -3.016   0.476 -16.906  1.00  0.78           H  
ATOM   1655 3HZ  LYS A 114      -4.236   1.592 -16.705  1.00  0.78           H  
ATOM   1656  N   ILE A 115      -0.632   7.272 -13.866  1.00  0.75           N  
ATOM   1657  CA  ILE A 115       0.165   8.174 -13.027  1.00  0.75           C  
ATOM   1658  C   ILE A 115       0.101   7.783 -11.552  1.00  0.75           C  
ATOM   1659  O   ILE A 115      -0.934   7.988 -10.940  1.00  0.75           O  
ATOM   1660  CB  ILE A 115      -0.350   9.605 -13.119  1.00  0.75           C  
ATOM   1661  CG1 ILE A 115      -0.310  10.088 -14.516  1.00  0.75           C  
ATOM   1662  CG2 ILE A 115       0.507  10.473 -12.235  1.00  0.75           C  
ATOM   1663  CD1 ILE A 115      -1.034  11.366 -14.686  1.00  0.75           C  
ATOM   1664  H   ILE A 115      -1.649   7.237 -13.805  1.00  0.75           H  
ATOM   1665  HA  ILE A 115       1.182   8.179 -13.399  1.00  0.75           H  
ATOM   1666  HB  ILE A 115      -1.389   9.652 -12.787  1.00  0.75           H  
ATOM   1667 1HG1 ILE A 115       0.730  10.234 -14.817  1.00  0.75           H  
ATOM   1668 2HG1 ILE A 115      -0.755   9.349 -15.164  1.00  0.75           H  
ATOM   1669 1HG2 ILE A 115       0.158  11.492 -12.305  1.00  0.75           H  
ATOM   1670 2HG2 ILE A 115       0.456  10.129 -11.202  1.00  0.75           H  
ATOM   1671 3HG2 ILE A 115       1.524  10.409 -12.582  1.00  0.75           H  
ATOM   1672 1HD1 ILE A 115      -0.966  11.661 -15.722  1.00  0.75           H  
ATOM   1673 2HD1 ILE A 115      -2.077  11.236 -14.408  1.00  0.75           H  
ATOM   1674 3HD1 ILE A 115      -0.576  12.121 -14.054  1.00  0.75           H  
ATOM   1675  N   PRO A 116       1.185   7.328 -10.918  1.00  0.71           N  
ATOM   1676  CA  PRO A 116       1.183   6.854  -9.548  1.00  0.71           C  
ATOM   1677  C   PRO A 116       0.676   7.901  -8.571  1.00  0.71           C  
ATOM   1678  O   PRO A 116       0.934   9.101  -8.743  1.00  0.71           O  
ATOM   1679  CB  PRO A 116       2.660   6.562  -9.299  1.00  0.71           C  
ATOM   1680  CG  PRO A 116       3.232   6.269 -10.658  1.00  0.71           C  
ATOM   1681  CD  PRO A 116       2.480   7.185 -11.607  1.00  0.71           C  
ATOM   1682  HA  PRO A 116       0.585   5.956  -9.485  1.00  0.71           H  
ATOM   1683 1HB  PRO A 116       3.132   7.413  -8.803  1.00  0.71           H  
ATOM   1684 2HB  PRO A 116       2.754   5.707  -8.608  1.00  0.71           H  
ATOM   1685 1HG  PRO A 116       4.316   6.467 -10.653  1.00  0.71           H  
ATOM   1686 2HG  PRO A 116       3.112   5.207 -10.901  1.00  0.71           H  
ATOM   1687 1HD  PRO A 116       2.974   8.157 -11.718  1.00  0.71           H  
ATOM   1688 2HD  PRO A 116       2.379   6.640 -12.561  1.00  0.71           H  
ATOM   1689  N   ILE A 117      -0.027   7.421  -7.542  1.00  0.67           N  
ATOM   1690  CA  ILE A 117      -0.568   8.271  -6.491  1.00  0.67           C  
ATOM   1691  C   ILE A 117       0.185   8.110  -5.196  1.00  0.67           C  
ATOM   1692  O   ILE A 117       0.503   6.995  -4.774  1.00  0.67           O  
ATOM   1693  CB  ILE A 117      -2.052   7.994  -6.225  1.00  0.67           C  
ATOM   1694  CG1 ILE A 117      -2.820   8.302  -7.417  1.00  0.67           C  
ATOM   1695  CG2 ILE A 117      -2.550   8.826  -5.058  1.00  0.67           C  
ATOM   1696  CD1 ILE A 117      -4.194   7.883  -7.320  1.00  0.67           C  
ATOM   1697  H   ILE A 117      -0.228   6.421  -7.490  1.00  0.67           H  
ATOM   1698  HA  ILE A 117      -0.474   9.310  -6.805  1.00  0.67           H  
ATOM   1699  HB  ILE A 117      -2.192   6.934  -6.008  1.00  0.67           H  
ATOM   1700 1HG1 ILE A 117      -2.811   9.353  -7.569  1.00  0.67           H  
ATOM   1701 2HG1 ILE A 117      -2.361   7.811  -8.274  1.00  0.67           H  
ATOM   1702 1HG2 ILE A 117      -3.589   8.637  -4.888  1.00  0.67           H  
ATOM   1703 2HG2 ILE A 117      -2.001   8.579  -4.158  1.00  0.67           H  
ATOM   1704 3HG2 ILE A 117      -2.404   9.859  -5.304  1.00  0.67           H  
ATOM   1705 1HD1 ILE A 117      -4.685   8.148  -8.208  1.00  0.67           H  
ATOM   1706 2HD1 ILE A 117      -4.246   6.800  -7.171  1.00  0.67           H  
ATOM   1707 3HD1 ILE A 117      -4.644   8.396  -6.503  1.00  0.67           H  
ATOM   1708  N   ASP A 118       0.518   9.240  -4.587  1.00  0.64           N  
ATOM   1709  CA  ASP A 118       1.215   9.251  -3.322  1.00  0.64           C  
ATOM   1710  C   ASP A 118       0.320   8.645  -2.244  1.00  0.64           C  
ATOM   1711  O   ASP A 118      -0.719   9.192  -1.878  1.00  0.64           O  
ATOM   1712  CB  ASP A 118       1.632  10.679  -2.978  1.00  0.64           C  
ATOM   1713  CG  ASP A 118       2.476  10.791  -1.723  1.00  0.64           C  
ATOM   1714  OD1 ASP A 118       2.373   9.930  -0.853  1.00  0.64           O  
ATOM   1715  OD2 ASP A 118       3.227  11.735  -1.630  1.00  0.64           O  
ATOM   1716  H   ASP A 118       0.245  10.130  -5.007  1.00  0.64           H  
ATOM   1717  HA  ASP A 118       2.110   8.638  -3.413  1.00  0.64           H  
ATOM   1718 1HB  ASP A 118       2.187  11.105  -3.818  1.00  0.64           H  
ATOM   1719 2HB  ASP A 118       0.733  11.292  -2.852  1.00  0.64           H  
ATOM   1720  N   ASN A 119       0.736   7.506  -1.718  1.00  0.61           N  
ATOM   1721  CA  ASN A 119      -0.088   6.748  -0.797  1.00  0.61           C  
ATOM   1722  C   ASN A 119       0.083   7.160   0.654  1.00  0.61           C  
ATOM   1723  O   ASN A 119      -0.547   6.593   1.550  1.00  0.61           O  
ATOM   1724  CB  ASN A 119       0.152   5.263  -1.019  1.00  0.61           C  
ATOM   1725  CG  ASN A 119      -0.539   4.815  -2.261  1.00  0.61           C  
ATOM   1726  OD1 ASN A 119      -1.660   5.280  -2.460  1.00  0.61           O  
ATOM   1727  ND2 ASN A 119       0.057   3.981  -3.081  1.00  0.61           N  
ATOM   1728  H   ASN A 119       1.627   7.128  -2.008  1.00  0.61           H  
ATOM   1729  HA  ASN A 119      -1.131   6.942  -1.052  1.00  0.61           H  
ATOM   1730 1HB  ASN A 119       1.222   5.063  -1.111  1.00  0.61           H  
ATOM   1731 2HB  ASN A 119      -0.220   4.694  -0.176  1.00  0.61           H  
ATOM   1732 1HD2 ASN A 119      -0.414   3.685  -3.910  1.00  0.61           H  
ATOM   1733 2HD2 ASN A 119       0.999   3.642  -2.896  1.00  0.61           H  
ATOM   1734  N   THR A 120       0.847   8.224   0.890  1.00  0.60           N  
ATOM   1735  CA  THR A 120       0.998   8.704   2.246  1.00  0.60           C  
ATOM   1736  C   THR A 120       0.040   9.880   2.456  1.00  0.60           C  
ATOM   1737  O   THR A 120       0.052  10.530   3.519  1.00  0.60           O  
ATOM   1738  CB  THR A 120       2.453   9.072   2.577  1.00  0.60           C  
ATOM   1739  OG1 THR A 120       2.913  10.162   1.768  1.00  0.60           O  
ATOM   1740  CG2 THR A 120       3.341   7.847   2.322  1.00  0.60           C  
ATOM   1741  H   THR A 120       1.347   8.706   0.128  1.00  0.60           H  
ATOM   1742  HA  THR A 120       0.705   7.912   2.934  1.00  0.60           H  
ATOM   1743  HB  THR A 120       2.527   9.355   3.626  1.00  0.60           H  
ATOM   1744  HG1 THR A 120       2.754   9.986   0.812  1.00  0.60           H  
ATOM   1745 1HG2 THR A 120       4.375   8.088   2.564  1.00  0.60           H  
ATOM   1746 2HG2 THR A 120       3.003   7.018   2.944  1.00  0.60           H  
ATOM   1747 3HG2 THR A 120       3.272   7.562   1.268  1.00  0.60           H  
ATOM   1748  N   VAL A 121      -0.801  10.139   1.429  1.00  0.60           N  
ATOM   1749  CA  VAL A 121      -1.802  11.185   1.519  1.00  0.60           C  
ATOM   1750  C   VAL A 121      -3.198  10.583   1.670  1.00  0.60           C  
ATOM   1751  O   VAL A 121      -3.660   9.857   0.786  1.00  0.60           O  
ATOM   1752  CB  VAL A 121      -1.872  12.025   0.240  1.00  0.60           C  
ATOM   1753  CG1 VAL A 121      -2.941  13.113   0.446  1.00  0.60           C  
ATOM   1754  CG2 VAL A 121      -0.521  12.601  -0.112  1.00  0.60           C  
ATOM   1755  H   VAL A 121      -0.740   9.609   0.557  1.00  0.60           H  
ATOM   1756  HA  VAL A 121      -1.575  11.815   2.366  1.00  0.60           H  
ATOM   1757  HB  VAL A 121      -2.203  11.393  -0.587  1.00  0.60           H  
ATOM   1758 1HG1 VAL A 121      -3.031  13.708  -0.434  1.00  0.60           H  
ATOM   1759 2HG1 VAL A 121      -3.901  12.654   0.666  1.00  0.60           H  
ATOM   1760 3HG1 VAL A 121      -2.650  13.752   1.281  1.00  0.60           H  
ATOM   1761 1HG2 VAL A 121      -0.600  13.184  -1.032  1.00  0.60           H  
ATOM   1762 2HG2 VAL A 121      -0.174  13.223   0.664  1.00  0.60           H  
ATOM   1763 3HG2 VAL A 121       0.186  11.785  -0.261  1.00  0.60           H  
ATOM   1764  N   ALA A 122      -3.877  10.881   2.771  1.00  0.60           N  
ATOM   1765  CA  ALA A 122      -5.225  10.362   2.951  1.00  0.60           C  
ATOM   1766  C   ALA A 122      -6.210  11.373   2.399  1.00  0.60           C  
ATOM   1767  O   ALA A 122      -5.954  12.575   2.498  1.00  0.60           O  
ATOM   1768  CB  ALA A 122      -5.533  10.071   4.391  1.00  0.60           C  
ATOM   1769  H   ALA A 122      -3.450  11.485   3.466  1.00  0.60           H  
ATOM   1770  HA  ALA A 122      -5.301   9.446   2.385  1.00  0.60           H  
ATOM   1771 1HB  ALA A 122      -6.529   9.679   4.459  1.00  0.60           H  
ATOM   1772 2HB  ALA A 122      -4.821   9.345   4.776  1.00  0.60           H  
ATOM   1773 3HB  ALA A 122      -5.462  10.980   4.955  1.00  0.60           H  
ATOM   1774  N   MET A 123      -7.331  10.918   1.853  1.00  0.61           N  
ATOM   1775  CA  MET A 123      -8.308  11.882   1.340  1.00  0.61           C  
ATOM   1776  C   MET A 123      -9.737  11.743   1.875  1.00  0.61           C  
ATOM   1777  O   MET A 123     -10.308  10.642   1.916  1.00  0.61           O  
ATOM   1778  CB  MET A 123      -8.325  11.774  -0.184  1.00  0.61           C  
ATOM   1779  CG  MET A 123      -7.027  12.199  -0.885  1.00  0.61           C  
ATOM   1780  SD  MET A 123      -6.947  11.680  -2.574  1.00  0.61           S  
ATOM   1781  CE  MET A 123      -6.448   9.989  -2.364  1.00  0.61           C  
ATOM   1782  H   MET A 123      -7.464   9.907   1.770  1.00  0.61           H  
ATOM   1783  HA  MET A 123      -7.976  12.884   1.612  1.00  0.61           H  
ATOM   1784 1HB  MET A 123      -8.532  10.745  -0.473  1.00  0.61           H  
ATOM   1785 2HB  MET A 123      -9.132  12.393  -0.580  1.00  0.61           H  
ATOM   1786 1HG  MET A 123      -6.962  13.269  -0.871  1.00  0.61           H  
ATOM   1787 2HG  MET A 123      -6.157  11.801  -0.368  1.00  0.61           H  
ATOM   1788 1HE  MET A 123      -6.348   9.527  -3.342  1.00  0.61           H  
ATOM   1789 2HE  MET A 123      -5.485   9.955  -1.841  1.00  0.61           H  
ATOM   1790 3HE  MET A 123      -7.197   9.455  -1.776  1.00  0.61           H  
ATOM   1791  N   THR A 124     -10.326  12.901   2.192  1.00  0.62           N  
ATOM   1792  CA  THR A 124     -11.717  13.014   2.617  1.00  0.62           C  
ATOM   1793  C   THR A 124     -12.458  14.014   1.745  1.00  0.62           C  
ATOM   1794  O   THR A 124     -12.074  15.180   1.678  1.00  0.62           O  
ATOM   1795  CB  THR A 124     -11.818  13.555   4.061  1.00  0.62           C  
ATOM   1796  OG1 THR A 124     -11.147  12.712   4.955  1.00  0.62           O  
ATOM   1797  CG2 THR A 124     -13.230  13.671   4.502  1.00  0.62           C  
ATOM   1798  H   THR A 124      -9.768  13.759   2.154  1.00  0.62           H  
ATOM   1799  HA  THR A 124     -12.206  12.041   2.533  1.00  0.62           H  
ATOM   1800  HB  THR A 124     -11.356  14.535   4.094  1.00  0.62           H  
ATOM   1801  HG1 THR A 124     -11.076  13.155   5.803  1.00  0.62           H  
ATOM   1802 1HG2 THR A 124     -13.253  14.051   5.506  1.00  0.62           H  
ATOM   1803 2HG2 THR A 124     -13.759  14.346   3.843  1.00  0.62           H  
ATOM   1804 3HG2 THR A 124     -13.688  12.695   4.476  1.00  0.62           H  
ATOM   1805  N   GLY A 125     -13.559  13.609   1.141  1.00  0.64           N  
ATOM   1806  CA  GLY A 125     -14.336  14.578   0.376  1.00  0.64           C  
ATOM   1807  C   GLY A 125     -15.234  13.949  -0.661  1.00  0.64           C  
ATOM   1808  O   GLY A 125     -14.934  12.883  -1.211  1.00  0.64           O  
ATOM   1809  H   GLY A 125     -13.828  12.623   1.174  1.00  0.64           H  
ATOM   1810 1HA  GLY A 125     -14.923  15.200   1.040  1.00  0.64           H  
ATOM   1811 2HA  GLY A 125     -13.654  15.260  -0.123  1.00  0.64           H  
ATOM   1812  N   GLU A 126     -16.329  14.640  -0.949  1.00  0.65           N  
ATOM   1813  CA  GLU A 126     -17.272  14.178  -1.953  1.00  0.65           C  
ATOM   1814  C   GLU A 126     -17.102  14.985  -3.217  1.00  0.65           C  
ATOM   1815  O   GLU A 126     -17.076  16.208  -3.160  1.00  0.65           O  
ATOM   1816  CB  GLU A 126     -18.708  14.304  -1.444  1.00  0.65           C  
ATOM   1817  CG  GLU A 126     -19.780  13.873  -2.460  1.00  0.65           C  
ATOM   1818  CD  GLU A 126     -21.212  13.977  -1.941  1.00  0.65           C  
ATOM   1819  OE1 GLU A 126     -21.392  14.294  -0.793  1.00  0.65           O  
ATOM   1820  OE2 GLU A 126     -22.119  13.729  -2.703  1.00  0.65           O  
ATOM   1821  H   GLU A 126     -16.516  15.519  -0.454  1.00  0.65           H  
ATOM   1822  HA  GLU A 126     -17.069  13.130  -2.176  1.00  0.65           H  
ATOM   1823 1HB  GLU A 126     -18.828  13.678  -0.570  1.00  0.65           H  
ATOM   1824 2HB  GLU A 126     -18.904  15.328  -1.139  1.00  0.65           H  
ATOM   1825 1HG  GLU A 126     -19.691  14.502  -3.347  1.00  0.65           H  
ATOM   1826 2HG  GLU A 126     -19.580  12.844  -2.760  1.00  0.65           H  
ATOM   1827  N   ILE A 127     -16.987  14.342  -4.365  1.00  0.66           N  
ATOM   1828  CA  ILE A 127     -16.863  15.145  -5.572  1.00  0.66           C  
ATOM   1829  C   ILE A 127     -18.185  15.246  -6.305  1.00  0.66           C  
ATOM   1830  O   ILE A 127     -18.827  14.244  -6.635  1.00  0.66           O  
ATOM   1831  CB  ILE A 127     -15.764  14.648  -6.502  1.00  0.66           C  
ATOM   1832  CG1 ILE A 127     -14.443  14.717  -5.819  1.00  0.66           C  
ATOM   1833  CG2 ILE A 127     -15.699  15.525  -7.728  1.00  0.66           C  
ATOM   1834  CD1 ILE A 127     -13.403  14.062  -6.592  1.00  0.66           C  
ATOM   1835  H   ILE A 127     -16.998  13.332  -4.401  1.00  0.66           H  
ATOM   1836  HA  ILE A 127     -16.578  16.156  -5.288  1.00  0.66           H  
ATOM   1837  HB  ILE A 127     -15.959  13.614  -6.792  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 127     -14.178  15.760  -5.696  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 127     -14.503  14.253  -4.836  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 127     -14.916  15.180  -8.399  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 127     -16.646  15.479  -8.223  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 127     -15.495  16.555  -7.427  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 127     -12.451  14.154  -6.088  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 127     -13.672  13.025  -6.699  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 127     -13.334  14.519  -7.567  1.00  0.66           H  
ATOM   1846  N   SER A 128     -18.600  16.485  -6.509  1.00  0.66           N  
ATOM   1847  CA  SER A 128     -19.850  16.827  -7.149  1.00  0.66           C  
ATOM   1848  C   SER A 128     -19.741  16.677  -8.648  1.00  0.66           C  
ATOM   1849  O   SER A 128     -18.647  16.563  -9.187  1.00  0.66           O  
ATOM   1850  CB  SER A 128     -20.214  18.243  -6.788  1.00  0.66           C  
ATOM   1851  OG  SER A 128     -19.253  19.113  -7.298  1.00  0.66           O  
ATOM   1852  H   SER A 128     -17.990  17.244  -6.204  1.00  0.66           H  
ATOM   1853  HA  SER A 128     -20.625  16.151  -6.783  1.00  0.66           H  
ATOM   1854 1HB  SER A 128     -21.190  18.490  -7.198  1.00  0.66           H  
ATOM   1855 2HB  SER A 128     -20.269  18.345  -5.710  1.00  0.66           H  
ATOM   1856  HG  SER A 128     -18.476  18.987  -6.697  1.00  0.66           H  
ATOM   1857  N   LEU A 129     -20.866  16.762  -9.338  1.00  0.66           N  
ATOM   1858  CA  LEU A 129     -20.895  16.611 -10.789  1.00  0.66           C  
ATOM   1859  C   LEU A 129     -20.120  17.706 -11.523  1.00  0.66           C  
ATOM   1860  O   LEU A 129     -19.743  17.538 -12.680  1.00  0.66           O  
ATOM   1861  CB  LEU A 129     -22.340  16.587 -11.264  1.00  0.66           C  
ATOM   1862  CG  LEU A 129     -23.138  15.380 -10.771  1.00  0.66           C  
ATOM   1863  CD1 LEU A 129     -24.578  15.504 -11.225  1.00  0.66           C  
ATOM   1864  CD2 LEU A 129     -22.499  14.122 -11.285  1.00  0.66           C  
ATOM   1865  H   LEU A 129     -21.737  16.886  -8.841  1.00  0.66           H  
ATOM   1866  HA  LEU A 129     -20.438  15.652 -11.035  1.00  0.66           H  
ATOM   1867 1HB  LEU A 129     -22.841  17.492 -10.921  1.00  0.66           H  
ATOM   1868 2HB  LEU A 129     -22.350  16.579 -12.355  1.00  0.66           H  
ATOM   1869  HG  LEU A 129     -23.132  15.360  -9.682  1.00  0.66           H  
ATOM   1870 1HD1 LEU A 129     -25.148  14.647 -10.861  1.00  0.66           H  
ATOM   1871 2HD1 LEU A 129     -25.008  16.422 -10.826  1.00  0.66           H  
ATOM   1872 3HD1 LEU A 129     -24.616  15.528 -12.314  1.00  0.66           H  
ATOM   1873 1HD2 LEU A 129     -23.061  13.263 -10.931  1.00  0.66           H  
ATOM   1874 2HD2 LEU A 129     -22.512  14.133 -12.357  1.00  0.66           H  
ATOM   1875 3HD2 LEU A 129     -21.467  14.056 -10.930  1.00  0.66           H  
ATOM   1876  N   ASN A 130     -19.882  18.831 -10.844  1.00  0.65           N  
ATOM   1877  CA  ASN A 130     -19.157  19.951 -11.424  1.00  0.65           C  
ATOM   1878  C   ASN A 130     -17.650  19.859 -11.150  1.00  0.65           C  
ATOM   1879  O   ASN A 130     -16.895  20.768 -11.497  1.00  0.65           O  
ATOM   1880  CB  ASN A 130     -19.702  21.261 -10.883  1.00  0.65           C  
ATOM   1881  CG  ASN A 130     -21.095  21.551 -11.376  1.00  0.65           C  
ATOM   1882  OD1 ASN A 130     -21.441  21.251 -12.525  1.00  0.65           O  
ATOM   1883  ND2 ASN A 130     -21.904  22.132 -10.527  1.00  0.65           N  
ATOM   1884  H   ASN A 130     -20.214  18.901  -9.893  1.00  0.65           H  
ATOM   1885  HA  ASN A 130     -19.291  19.929 -12.507  1.00  0.65           H  
ATOM   1886 1HB  ASN A 130     -19.712  21.223  -9.791  1.00  0.65           H  
ATOM   1887 2HB  ASN A 130     -19.043  22.079 -11.174  1.00  0.65           H  
ATOM   1888 1HD2 ASN A 130     -22.842  22.351 -10.798  1.00  0.65           H  
ATOM   1889 2HD2 ASN A 130     -21.584  22.359  -9.608  1.00  0.65           H  
ATOM   1890  N   GLY A 131     -17.212  18.763 -10.526  1.00  0.65           N  
ATOM   1891  CA  GLY A 131     -15.802  18.535 -10.227  1.00  0.65           C  
ATOM   1892  C   GLY A 131     -15.319  19.196  -8.942  1.00  0.65           C  
ATOM   1893  O   GLY A 131     -14.120  19.164  -8.639  1.00  0.65           O  
ATOM   1894  H   GLY A 131     -17.870  18.037 -10.243  1.00  0.65           H  
ATOM   1895 1HA  GLY A 131     -15.639  17.465 -10.148  1.00  0.65           H  
ATOM   1896 2HA  GLY A 131     -15.199  18.882 -11.065  1.00  0.65           H  
ATOM   1897  N   LEU A 132     -16.234  19.804  -8.194  1.00  0.65           N  
ATOM   1898  CA  LEU A 132     -15.875  20.493  -6.957  1.00  0.65           C  
ATOM   1899  C   LEU A 132     -15.925  19.534  -5.781  1.00  0.65           C  
ATOM   1900  O   LEU A 132     -16.768  18.628  -5.751  1.00  0.65           O  
ATOM   1901  CB  LEU A 132     -16.829  21.661  -6.696  1.00  0.65           C  
ATOM   1902  CG  LEU A 132     -16.874  22.709  -7.788  1.00  0.65           C  
ATOM   1903  CD1 LEU A 132     -17.888  23.774  -7.426  1.00  0.65           C  
ATOM   1904  CD2 LEU A 132     -15.508  23.273  -7.959  1.00  0.65           C  
ATOM   1905  H   LEU A 132     -17.195  19.796  -8.505  1.00  0.65           H  
ATOM   1906  HA  LEU A 132     -14.866  20.881  -7.048  1.00  0.65           H  
ATOM   1907 1HB  LEU A 132     -17.829  21.269  -6.571  1.00  0.65           H  
ATOM   1908 2HB  LEU A 132     -16.526  22.150  -5.765  1.00  0.65           H  
ATOM   1909  HG  LEU A 132     -17.193  22.249  -8.728  1.00  0.65           H  
ATOM   1910 1HD1 LEU A 132     -17.926  24.523  -8.218  1.00  0.65           H  
ATOM   1911 2HD1 LEU A 132     -18.870  23.315  -7.314  1.00  0.65           H  
ATOM   1912 3HD1 LEU A 132     -17.596  24.248  -6.489  1.00  0.65           H  
ATOM   1913 1HD2 LEU A 132     -15.513  24.024  -8.747  1.00  0.65           H  
ATOM   1914 2HD2 LEU A 132     -15.183  23.727  -7.021  1.00  0.65           H  
ATOM   1915 3HD2 LEU A 132     -14.831  22.463  -8.229  1.00  0.65           H  
ATOM   1916  N   VAL A 133     -15.044  19.746  -4.802  1.00  0.66           N  
ATOM   1917  CA  VAL A 133     -15.029  18.916  -3.600  1.00  0.66           C  
ATOM   1918  C   VAL A 133     -15.961  19.516  -2.539  1.00  0.66           C  
ATOM   1919  O   VAL A 133     -15.865  20.702  -2.212  1.00  0.66           O  
ATOM   1920  CB  VAL A 133     -13.599  18.798  -3.038  1.00  0.66           C  
ATOM   1921  CG1 VAL A 133     -13.627  17.979  -1.771  1.00  0.66           C  
ATOM   1922  CG2 VAL A 133     -12.678  18.167  -4.073  1.00  0.66           C  
ATOM   1923  H   VAL A 133     -14.378  20.515  -4.876  1.00  0.66           H  
ATOM   1924  HA  VAL A 133     -15.382  17.919  -3.858  1.00  0.66           H  
ATOM   1925  HB  VAL A 133     -13.239  19.799  -2.783  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 133     -12.629  17.926  -1.349  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 133     -14.286  18.428  -1.063  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 133     -13.992  16.977  -2.002  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 133     -11.665  18.103  -3.677  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 133     -13.033  17.177  -4.317  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 133     -12.686  18.782  -4.955  1.00  0.66           H  
ATOM   1932  N   LYS A 134     -16.872  18.700  -2.018  1.00  0.69           N  
ATOM   1933  CA  LYS A 134     -17.859  19.141  -1.050  1.00  0.69           C  
ATOM   1934  C   LYS A 134     -17.572  18.670   0.389  1.00  0.69           C  
ATOM   1935  O   LYS A 134     -16.945  17.616   0.584  1.00  0.69           O  
ATOM   1936  CB  LYS A 134     -19.242  18.696  -1.528  1.00  0.69           C  
ATOM   1937  CG  LYS A 134     -19.632  19.278  -2.874  1.00  0.69           C  
ATOM   1938  CD  LYS A 134     -19.749  20.808  -2.769  1.00  0.69           C  
ATOM   1939  CE  LYS A 134     -20.255  21.444  -4.058  1.00  0.69           C  
ATOM   1940  NZ  LYS A 134     -20.339  22.940  -3.942  1.00  0.69           N  
ATOM   1941  H   LYS A 134     -16.899  17.742  -2.338  1.00  0.69           H  
ATOM   1942  HA  LYS A 134     -17.839  20.216  -1.097  1.00  0.69           H  
ATOM   1943 1HB  LYS A 134     -19.235  17.615  -1.658  1.00  0.69           H  
ATOM   1944 2HB  LYS A 134     -20.010  18.922  -0.807  1.00  0.69           H  
ATOM   1945 1HG  LYS A 134     -18.874  19.021  -3.621  1.00  0.69           H  
ATOM   1946 2HG  LYS A 134     -20.587  18.860  -3.189  1.00  0.69           H  
ATOM   1947 1HD  LYS A 134     -20.433  21.067  -1.957  1.00  0.69           H  
ATOM   1948 2HD  LYS A 134     -18.768  21.228  -2.536  1.00  0.69           H  
ATOM   1949 1HE  LYS A 134     -19.576  21.189  -4.870  1.00  0.69           H  
ATOM   1950 2HE  LYS A 134     -21.244  21.051  -4.290  1.00  0.69           H  
ATOM   1951 1HZ  LYS A 134     -20.674  23.330  -4.811  1.00  0.69           H  
ATOM   1952 2HZ  LYS A 134     -20.976  23.188  -3.195  1.00  0.69           H  
ATOM   1953 3HZ  LYS A 134     -19.421  23.314  -3.736  1.00  0.69           H  
ATOM   1954  N   PRO A 135     -18.077  19.425   1.413  1.00  0.73           N  
ATOM   1955  CA  PRO A 135     -17.950  19.197   2.849  1.00  0.73           C  
ATOM   1956  C   PRO A 135     -18.427  17.851   3.321  1.00  0.73           C  
ATOM   1957  O   PRO A 135     -19.400  17.299   2.808  1.00  0.73           O  
ATOM   1958  CB  PRO A 135     -18.857  20.260   3.450  1.00  0.73           C  
ATOM   1959  CG  PRO A 135     -18.891  21.345   2.460  1.00  0.73           C  
ATOM   1960  CD  PRO A 135     -18.839  20.690   1.124  1.00  0.73           C  
ATOM   1961  HA  PRO A 135     -16.911  19.368   3.146  1.00  0.73           H  
ATOM   1962 1HB  PRO A 135     -19.850  19.833   3.653  1.00  0.73           H  
ATOM   1963 2HB  PRO A 135     -18.447  20.587   4.417  1.00  0.73           H  
ATOM   1964 1HG  PRO A 135     -19.791  21.968   2.597  1.00  0.73           H  
ATOM   1965 2HG  PRO A 135     -18.056  21.992   2.613  1.00  0.73           H  
ATOM   1966 1HD  PRO A 135     -19.851  20.496   0.764  1.00  0.73           H  
ATOM   1967 2HD  PRO A 135     -18.287  21.407   0.503  1.00  0.73           H  
ATOM   1968  N   ILE A 136     -17.717  17.346   4.312  1.00  0.77           N  
ATOM   1969  CA  ILE A 136     -17.954  16.054   4.929  1.00  0.77           C  
ATOM   1970  C   ILE A 136     -18.154  16.098   6.446  1.00  0.77           C  
ATOM   1971  O   ILE A 136     -17.458  16.822   7.153  1.00  0.77           O  
ATOM   1972  CB  ILE A 136     -16.791  15.118   4.570  1.00  0.77           C  
ATOM   1973  CG1 ILE A 136     -16.737  14.889   3.075  1.00  0.77           C  
ATOM   1974  CG2 ILE A 136     -16.846  13.855   5.302  1.00  0.77           C  
ATOM   1975  CD1 ILE A 136     -17.951  14.188   2.497  1.00  0.77           C  
ATOM   1976  H   ILE A 136     -16.951  17.912   4.669  1.00  0.77           H  
ATOM   1977  HA  ILE A 136     -18.861  15.641   4.492  1.00  0.77           H  
ATOM   1978  HB  ILE A 136     -15.858  15.618   4.831  1.00  0.77           H  
ATOM   1979 1HG1 ILE A 136     -16.606  15.841   2.567  1.00  0.77           H  
ATOM   1980 2HG1 ILE A 136     -15.886  14.263   2.869  1.00  0.77           H  
ATOM   1981 1HG2 ILE A 136     -15.997  13.259   5.029  1.00  0.77           H  
ATOM   1982 2HG2 ILE A 136     -16.807  14.068   6.354  1.00  0.77           H  
ATOM   1983 3HG2 ILE A 136     -17.766  13.329   5.058  1.00  0.77           H  
ATOM   1984 1HD1 ILE A 136     -17.808  14.049   1.437  1.00  0.77           H  
ATOM   1985 2HD1 ILE A 136     -18.091  13.229   2.965  1.00  0.77           H  
ATOM   1986 3HD1 ILE A 136     -18.840  14.794   2.663  1.00  0.77           H  
ATOM   1987  N   GLY A 137     -19.130  15.350   6.954  1.00  0.80           N  
ATOM   1988  CA  GLY A 137     -19.284  15.265   8.403  1.00  0.80           C  
ATOM   1989  C   GLY A 137     -18.314  14.203   8.930  1.00  0.80           C  
ATOM   1990  O   GLY A 137     -18.002  13.238   8.230  1.00  0.80           O  
ATOM   1991  H   GLY A 137     -19.724  14.808   6.343  1.00  0.80           H  
ATOM   1992 1HA  GLY A 137     -19.073  16.232   8.860  1.00  0.80           H  
ATOM   1993 2HA  GLY A 137     -20.309  14.995   8.652  1.00  0.80           H  
ATOM   1994  N   GLY A 138     -17.873  14.323  10.179  1.00  0.83           N  
ATOM   1995  CA  GLY A 138     -16.967  13.311  10.731  1.00  0.83           C  
ATOM   1996  C   GLY A 138     -15.493  13.520  10.342  1.00  0.83           C  
ATOM   1997  O   GLY A 138     -14.671  12.621  10.512  1.00  0.83           O  
ATOM   1998  H   GLY A 138     -18.156  15.113  10.741  1.00  0.83           H  
ATOM   1999 1HA  GLY A 138     -17.053  13.310  11.818  1.00  0.83           H  
ATOM   2000 2HA  GLY A 138     -17.291  12.323  10.398  1.00  0.83           H  
ATOM   2001  N   VAL A 139     -15.141  14.707   9.866  1.00  0.83           N  
ATOM   2002  CA  VAL A 139     -13.765  14.969   9.447  1.00  0.83           C  
ATOM   2003  C   VAL A 139     -12.725  14.777  10.544  1.00  0.83           C  
ATOM   2004  O   VAL A 139     -11.672  14.206  10.278  1.00  0.83           O  
ATOM   2005  CB  VAL A 139     -13.652  16.371   8.837  1.00  0.83           C  
ATOM   2006  CG1 VAL A 139     -12.229  16.767   8.622  1.00  0.83           C  
ATOM   2007  CG2 VAL A 139     -14.343  16.347   7.528  1.00  0.83           C  
ATOM   2008  H   VAL A 139     -15.845  15.424   9.750  1.00  0.83           H  
ATOM   2009  HA  VAL A 139     -13.535  14.264   8.647  1.00  0.83           H  
ATOM   2010  HB  VAL A 139     -14.119  17.098   9.500  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 139     -12.184  17.763   8.175  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 139     -11.739  16.783   9.583  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 139     -11.741  16.051   7.963  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 139     -14.309  17.323   7.063  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 139     -13.873  15.634   6.890  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 139     -15.355  16.057   7.695  1.00  0.83           H  
ATOM   2017  N   ILE A 140     -12.996  15.217  11.770  1.00  0.83           N  
ATOM   2018  CA  ILE A 140     -11.984  15.047  12.808  1.00  0.83           C  
ATOM   2019  C   ILE A 140     -11.554  13.571  13.006  1.00  0.83           C  
ATOM   2020  O   ILE A 140     -10.353  13.303  12.924  1.00  0.83           O  
ATOM   2021  CB  ILE A 140     -12.418  15.685  14.144  1.00  0.83           C  
ATOM   2022  CG1 ILE A 140     -12.470  17.194  14.004  1.00  0.83           C  
ATOM   2023  CG2 ILE A 140     -11.426  15.295  15.217  1.00  0.83           C  
ATOM   2024  CD1 ILE A 140     -13.167  17.878  15.137  1.00  0.83           C  
ATOM   2025  H   ILE A 140     -13.875  15.673  11.967  1.00  0.83           H  
ATOM   2026  HA  ILE A 140     -11.097  15.593  12.486  1.00  0.83           H  
ATOM   2027  HB  ILE A 140     -13.407  15.365  14.418  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 140     -11.461  17.577  13.969  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 140     -12.980  17.449  13.073  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 140     -11.718  15.748  16.162  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 140     -11.405  14.214  15.326  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 140     -10.438  15.650  14.927  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 140     -13.165  18.950  14.963  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 140     -14.197  17.528  15.194  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 140     -12.655  17.659  16.070  1.00  0.83           H  
ATOM   2036  N   PRO A 141     -12.447  12.579  13.302  1.00  0.82           N  
ATOM   2037  CA  PRO A 141     -12.058  11.183  13.417  1.00  0.82           C  
ATOM   2038  C   PRO A 141     -11.501  10.606  12.116  1.00  0.82           C  
ATOM   2039  O   PRO A 141     -10.703   9.665  12.157  1.00  0.82           O  
ATOM   2040  CB  PRO A 141     -13.357  10.491  13.873  1.00  0.82           C  
ATOM   2041  CG  PRO A 141     -14.464  11.420  13.485  1.00  0.82           C  
ATOM   2042  CD  PRO A 141     -13.872  12.819  13.628  1.00  0.82           C  
ATOM   2043  HA  PRO A 141     -11.306  11.102  14.213  1.00  0.82           H  
ATOM   2044 1HB  PRO A 141     -13.457   9.512  13.386  1.00  0.82           H  
ATOM   2045 2HB  PRO A 141     -13.322  10.304  14.956  1.00  0.82           H  
ATOM   2046 1HG  PRO A 141     -14.786  11.190  12.469  1.00  0.82           H  
ATOM   2047 2HG  PRO A 141     -15.342  11.252  14.138  1.00  0.82           H  
ATOM   2048 1HD  PRO A 141     -14.366  13.474  12.944  1.00  0.82           H  
ATOM   2049 2HD  PRO A 141     -13.977  13.147  14.669  1.00  0.82           H  
ATOM   2050  N   LYS A 142     -11.851  11.173  10.953  1.00  0.81           N  
ATOM   2051  CA  LYS A 142     -11.256  10.666   9.718  1.00  0.81           C  
ATOM   2052  C   LYS A 142      -9.786  11.064   9.666  1.00  0.81           C  
ATOM   2053  O   LYS A 142      -8.906  10.252   9.369  1.00  0.81           O  
ATOM   2054  CB  LYS A 142     -12.020  11.193   8.507  1.00  0.81           C  
ATOM   2055  CG  LYS A 142     -13.369  10.571   8.381  1.00  0.81           C  
ATOM   2056  CD  LYS A 142     -14.230  11.037   7.194  1.00  0.81           C  
ATOM   2057  CE  LYS A 142     -15.650  10.450   7.373  1.00  0.81           C  
ATOM   2058  NZ  LYS A 142     -16.576  10.745   6.311  1.00  0.81           N  
ATOM   2059  H   LYS A 142     -12.550  11.918  10.899  1.00  0.81           H  
ATOM   2060  HA  LYS A 142     -11.313   9.578   9.718  1.00  0.81           H  
ATOM   2061 1HB  LYS A 142     -12.170  12.260   8.625  1.00  0.81           H  
ATOM   2062 2HB  LYS A 142     -11.469  11.060   7.617  1.00  0.81           H  
ATOM   2063 1HG  LYS A 142     -13.232   9.490   8.294  1.00  0.81           H  
ATOM   2064 2HG  LYS A 142     -13.892  10.772   9.286  1.00  0.81           H  
ATOM   2065 1HD  LYS A 142     -14.293  12.126   7.182  1.00  0.81           H  
ATOM   2066 2HD  LYS A 142     -13.803  10.687   6.251  1.00  0.81           H  
ATOM   2067 1HE  LYS A 142     -15.583   9.390   7.461  1.00  0.81           H  
ATOM   2068 2HE  LYS A 142     -16.055  10.867   8.296  1.00  0.81           H  
ATOM   2069 1HZ  LYS A 142     -17.474  10.352   6.533  1.00  0.81           H  
ATOM   2070 2HZ  LYS A 142     -16.662  11.742   6.221  1.00  0.81           H  
ATOM   2071 3HZ  LYS A 142     -16.252  10.347   5.433  1.00  0.81           H  
ATOM   2072  N   ILE A 143      -9.514  12.301  10.037  1.00  0.80           N  
ATOM   2073  CA  ILE A 143      -8.155  12.789  10.050  1.00  0.80           C  
ATOM   2074  C   ILE A 143      -7.328  12.061  11.091  1.00  0.80           C  
ATOM   2075  O   ILE A 143      -6.184  11.677  10.825  1.00  0.80           O  
ATOM   2076  CB  ILE A 143      -8.115  14.277  10.306  1.00  0.80           C  
ATOM   2077  CG1 ILE A 143      -8.698  15.021   9.152  1.00  0.80           C  
ATOM   2078  CG2 ILE A 143      -6.760  14.667  10.443  1.00  0.80           C  
ATOM   2079  CD1 ILE A 143      -8.929  16.386   9.455  1.00  0.80           C  
ATOM   2080  H   ILE A 143     -10.276  12.933  10.286  1.00  0.80           H  
ATOM   2081  HA  ILE A 143      -7.715  12.602   9.072  1.00  0.80           H  
ATOM   2082  HB  ILE A 143      -8.683  14.522  11.207  1.00  0.80           H  
ATOM   2083 1HG1 ILE A 143      -8.017  15.001   8.355  1.00  0.80           H  
ATOM   2084 2HG1 ILE A 143      -9.632  14.552   8.842  1.00  0.80           H  
ATOM   2085 1HG2 ILE A 143      -6.713  15.731  10.609  1.00  0.80           H  
ATOM   2086 2HG2 ILE A 143      -6.304  14.138  11.275  1.00  0.80           H  
ATOM   2087 3HG2 ILE A 143      -6.252  14.418   9.526  1.00  0.80           H  
ATOM   2088 1HD1 ILE A 143      -9.330  16.897   8.604  1.00  0.80           H  
ATOM   2089 2HD1 ILE A 143      -9.636  16.411  10.266  1.00  0.80           H  
ATOM   2090 3HD1 ILE A 143      -8.003  16.849   9.748  1.00  0.80           H  
ATOM   2091  N   LYS A 144      -7.890  11.874  12.285  1.00  0.80           N  
ATOM   2092  CA  LYS A 144      -7.158  11.160  13.312  1.00  0.80           C  
ATOM   2093  C   LYS A 144      -6.865   9.727  12.864  1.00  0.80           C  
ATOM   2094  O   LYS A 144      -5.769   9.223  13.108  1.00  0.80           O  
ATOM   2095  CB  LYS A 144      -7.908  11.203  14.639  1.00  0.80           C  
ATOM   2096  CG  LYS A 144      -7.892  12.594  15.295  1.00  0.80           C  
ATOM   2097  CD  LYS A 144      -8.656  12.607  16.603  1.00  0.80           C  
ATOM   2098  CE  LYS A 144      -8.557  13.964  17.287  1.00  0.80           C  
ATOM   2099  NZ  LYS A 144      -9.324  13.997  18.566  1.00  0.80           N  
ATOM   2100  H   LYS A 144      -8.828  12.233  12.472  1.00  0.80           H  
ATOM   2101  HA  LYS A 144      -6.201  11.662  13.458  1.00  0.80           H  
ATOM   2102 1HB  LYS A 144      -8.944  10.919  14.472  1.00  0.80           H  
ATOM   2103 2HB  LYS A 144      -7.475  10.483  15.332  1.00  0.80           H  
ATOM   2104 1HG  LYS A 144      -6.860  12.899  15.477  1.00  0.80           H  
ATOM   2105 2HG  LYS A 144      -8.346  13.314  14.612  1.00  0.80           H  
ATOM   2106 1HD  LYS A 144      -9.707  12.385  16.404  1.00  0.80           H  
ATOM   2107 2HD  LYS A 144      -8.259  11.841  17.267  1.00  0.80           H  
ATOM   2108 1HE  LYS A 144      -7.510  14.179  17.498  1.00  0.80           H  
ATOM   2109 2HE  LYS A 144      -8.942  14.730  16.623  1.00  0.80           H  
ATOM   2110 1HZ  LYS A 144      -9.232  14.907  18.993  1.00  0.80           H  
ATOM   2111 2HZ  LYS A 144     -10.299  13.809  18.381  1.00  0.80           H  
ATOM   2112 3HZ  LYS A 144      -8.960  13.294  19.193  1.00  0.80           H  
ATOM   2113  N   ALA A 145      -7.808   9.078  12.167  1.00  0.80           N  
ATOM   2114  CA  ALA A 145      -7.550   7.734  11.664  1.00  0.80           C  
ATOM   2115  C   ALA A 145      -6.374   7.739  10.701  1.00  0.80           C  
ATOM   2116  O   ALA A 145      -5.530   6.831  10.717  1.00  0.80           O  
ATOM   2117  CB  ALA A 145      -8.769   7.195  10.959  1.00  0.80           C  
ATOM   2118  H   ALA A 145      -8.722   9.498  12.004  1.00  0.80           H  
ATOM   2119  HA  ALA A 145      -7.308   7.092  12.510  1.00  0.80           H  
ATOM   2120 1HB  ALA A 145      -8.570   6.188  10.612  1.00  0.80           H  
ATOM   2121 2HB  ALA A 145      -9.582   7.189  11.666  1.00  0.80           H  
ATOM   2122 3HB  ALA A 145      -9.024   7.828  10.114  1.00  0.80           H  
ATOM   2123  N   ALA A 146      -6.296   8.778   9.864  1.00  0.81           N  
ATOM   2124  CA  ALA A 146      -5.202   8.880   8.920  1.00  0.81           C  
ATOM   2125  C   ALA A 146      -3.871   8.958   9.660  1.00  0.81           C  
ATOM   2126  O   ALA A 146      -2.911   8.264   9.310  1.00  0.81           O  
ATOM   2127  CB  ALA A 146      -5.392  10.096   8.058  1.00  0.81           C  
ATOM   2128  H   ALA A 146      -7.033   9.489   9.868  1.00  0.81           H  
ATOM   2129  HA  ALA A 146      -5.204   7.987   8.297  1.00  0.81           H  
ATOM   2130 1HB  ALA A 146      -4.594  10.158   7.340  1.00  0.81           H  
ATOM   2131 2HB  ALA A 146      -6.327  10.021   7.549  1.00  0.81           H  
ATOM   2132 3HB  ALA A 146      -5.391  10.981   8.668  1.00  0.81           H  
ATOM   2133  N   LYS A 147      -3.844   9.740  10.749  1.00  0.81           N  
ATOM   2134  CA  LYS A 147      -2.643   9.859  11.579  1.00  0.81           C  
ATOM   2135  C   LYS A 147      -2.242   8.504  12.154  1.00  0.81           C  
ATOM   2136  O   LYS A 147      -1.091   8.075  12.043  1.00  0.81           O  
ATOM   2137  CB  LYS A 147      -2.861  10.856  12.727  1.00  0.81           C  
ATOM   2138  CG  LYS A 147      -1.666  11.011  13.681  1.00  0.81           C  
ATOM   2139  CD  LYS A 147      -1.960  12.039  14.775  1.00  0.81           C  
ATOM   2140  CE  LYS A 147      -0.838  12.124  15.819  1.00  0.81           C  
ATOM   2141  NZ  LYS A 147      -0.784  10.902  16.688  1.00  0.81           N  
ATOM   2142  H   LYS A 147      -4.677  10.287  10.980  1.00  0.81           H  
ATOM   2143  HA  LYS A 147      -1.824  10.218  10.953  1.00  0.81           H  
ATOM   2144 1HB  LYS A 147      -3.107  11.838  12.315  1.00  0.81           H  
ATOM   2145 2HB  LYS A 147      -3.706  10.541  13.324  1.00  0.81           H  
ATOM   2146 1HG  LYS A 147      -1.451  10.047  14.145  1.00  0.81           H  
ATOM   2147 2HG  LYS A 147      -0.789  11.328  13.114  1.00  0.81           H  
ATOM   2148 1HD  LYS A 147      -2.062  13.009  14.311  1.00  0.81           H  
ATOM   2149 2HD  LYS A 147      -2.898  11.789  15.271  1.00  0.81           H  
ATOM   2150 1HE  LYS A 147       0.113  12.231  15.314  1.00  0.81           H  
ATOM   2151 2HE  LYS A 147      -1.004  12.999  16.449  1.00  0.81           H  
ATOM   2152 1HZ  LYS A 147      -0.036  10.995  17.361  1.00  0.81           H  
ATOM   2153 2HZ  LYS A 147      -1.663  10.795  17.178  1.00  0.81           H  
ATOM   2154 3HZ  LYS A 147      -0.619  10.086  16.114  1.00  0.81           H  
ATOM   2155  N   GLN A 148      -3.219   7.802  12.727  1.00  0.80           N  
ATOM   2156  CA  GLN A 148      -3.012   6.502  13.367  1.00  0.80           C  
ATOM   2157  C   GLN A 148      -2.496   5.470  12.374  1.00  0.80           C  
ATOM   2158  O   GLN A 148      -1.729   4.572  12.728  1.00  0.80           O  
ATOM   2159  CB  GLN A 148      -4.327   6.007  13.971  1.00  0.80           C  
ATOM   2160  CG  GLN A 148      -4.803   6.809  15.165  1.00  0.80           C  
ATOM   2161  CD  GLN A 148      -6.190   6.403  15.626  1.00  0.80           C  
ATOM   2162  OE1 GLN A 148      -6.960   5.777  14.887  1.00  0.80           O  
ATOM   2163  NE2 GLN A 148      -6.525   6.763  16.860  1.00  0.80           N  
ATOM   2164  H   GLN A 148      -4.154   8.213  12.753  1.00  0.80           H  
ATOM   2165  HA  GLN A 148      -2.273   6.619  14.157  1.00  0.80           H  
ATOM   2166 1HB  GLN A 148      -5.104   6.044  13.211  1.00  0.80           H  
ATOM   2167 2HB  GLN A 148      -4.218   4.968  14.276  1.00  0.80           H  
ATOM   2168 1HG  GLN A 148      -4.113   6.643  15.990  1.00  0.80           H  
ATOM   2169 2HG  GLN A 148      -4.818   7.861  14.904  1.00  0.80           H  
ATOM   2170 1HE2 GLN A 148      -7.427   6.527  17.223  1.00  0.80           H  
ATOM   2171 2HE2 GLN A 148      -5.875   7.270  17.425  1.00  0.80           H  
ATOM   2172  N   SER A 149      -2.901   5.630  11.119  1.00  0.77           N  
ATOM   2173  CA  SER A 149      -2.549   4.738  10.036  1.00  0.77           C  
ATOM   2174  C   SER A 149      -1.192   5.061   9.396  1.00  0.77           C  
ATOM   2175  O   SER A 149      -0.755   4.352   8.487  1.00  0.77           O  
ATOM   2176  CB  SER A 149      -3.625   4.816   8.994  1.00  0.77           C  
ATOM   2177  OG  SER A 149      -4.858   4.414   9.532  1.00  0.77           O  
ATOM   2178  H   SER A 149      -3.555   6.386  10.915  1.00  0.77           H  
ATOM   2179  HA  SER A 149      -2.509   3.724  10.432  1.00  0.77           H  
ATOM   2180 1HB  SER A 149      -3.699   5.837   8.639  1.00  0.77           H  
ATOM   2181 2HB  SER A 149      -3.361   4.183   8.155  1.00  0.77           H  
ATOM   2182  HG  SER A 149      -5.145   5.164  10.109  1.00  0.77           H  
ATOM   2183  N   GLY A 150      -0.527   6.131   9.849  1.00  0.74           N  
ATOM   2184  CA  GLY A 150       0.775   6.519   9.315  1.00  0.74           C  
ATOM   2185  C   GLY A 150       0.765   7.536   8.167  1.00  0.74           C  
ATOM   2186  O   GLY A 150       1.805   7.755   7.538  1.00  0.74           O  
ATOM   2187  H   GLY A 150      -0.915   6.695  10.605  1.00  0.74           H  
ATOM   2188 1HA  GLY A 150       1.363   6.930  10.136  1.00  0.74           H  
ATOM   2189 2HA  GLY A 150       1.298   5.622   8.990  1.00  0.74           H  
ATOM   2190  N   ALA A 151      -0.387   8.136   7.858  1.00  0.70           N  
ATOM   2191  CA  ALA A 151      -0.430   9.131   6.787  1.00  0.70           C  
ATOM   2192  C   ALA A 151       0.412  10.321   7.193  1.00  0.70           C  
ATOM   2193  O   ALA A 151       0.520  10.634   8.379  1.00  0.70           O  
ATOM   2194  CB  ALA A 151      -1.841   9.590   6.483  1.00  0.70           C  
ATOM   2195  H   ALA A 151      -1.234   7.948   8.394  1.00  0.70           H  
ATOM   2196  HA  ALA A 151       0.002   8.691   5.887  1.00  0.70           H  
ATOM   2197 1HB  ALA A 151      -1.821  10.329   5.674  1.00  0.70           H  
ATOM   2198 2HB  ALA A 151      -2.450   8.737   6.184  1.00  0.70           H  
ATOM   2199 3HB  ALA A 151      -2.258  10.041   7.373  1.00  0.70           H  
ATOM   2200  N   LYS A 152       1.003  10.992   6.219  1.00  0.66           N  
ATOM   2201  CA  LYS A 152       1.781  12.186   6.526  1.00  0.66           C  
ATOM   2202  C   LYS A 152       0.981  13.421   6.165  1.00  0.66           C  
ATOM   2203  O   LYS A 152       1.175  14.494   6.746  1.00  0.66           O  
ATOM   2204  CB  LYS A 152       3.109  12.158   5.787  1.00  0.66           C  
ATOM   2205  CG  LYS A 152       3.970  10.942   6.149  1.00  0.66           C  
ATOM   2206  CD  LYS A 152       4.345  10.954   7.625  1.00  0.66           C  
ATOM   2207  CE  LYS A 152       5.223   9.770   7.994  1.00  0.66           C  
ATOM   2208  NZ  LYS A 152       5.580   9.783   9.443  1.00  0.66           N  
ATOM   2209  H   LYS A 152       0.884  10.688   5.254  1.00  0.66           H  
ATOM   2210  HA  LYS A 152       1.979  12.217   7.598  1.00  0.66           H  
ATOM   2211 1HB  LYS A 152       2.926  12.138   4.709  1.00  0.66           H  
ATOM   2212 2HB  LYS A 152       3.674  13.060   6.012  1.00  0.66           H  
ATOM   2213 1HG  LYS A 152       3.409  10.026   5.942  1.00  0.66           H  
ATOM   2214 2HG  LYS A 152       4.874  10.937   5.543  1.00  0.66           H  
ATOM   2215 1HD  LYS A 152       4.872  11.878   7.862  1.00  0.66           H  
ATOM   2216 2HD  LYS A 152       3.433  10.912   8.228  1.00  0.66           H  
ATOM   2217 1HE  LYS A 152       4.682   8.848   7.771  1.00  0.66           H  
ATOM   2218 2HE  LYS A 152       6.137   9.797   7.402  1.00  0.66           H  
ATOM   2219 1HZ  LYS A 152       6.154   8.980   9.655  1.00  0.66           H  
ATOM   2220 2HZ  LYS A 152       6.088  10.629   9.659  1.00  0.66           H  
ATOM   2221 3HZ  LYS A 152       4.732   9.749   9.993  1.00  0.66           H  
ATOM   2222  N   LYS A 153       0.103  13.259   5.183  1.00  0.62           N  
ATOM   2223  CA  LYS A 153      -0.732  14.336   4.690  1.00  0.62           C  
ATOM   2224  C   LYS A 153      -2.183  13.910   4.622  1.00  0.62           C  
ATOM   2225  O   LYS A 153      -2.465  12.748   4.319  1.00  0.62           O  
ATOM   2226  CB  LYS A 153      -0.295  14.754   3.292  1.00  0.62           C  
ATOM   2227  CG  LYS A 153       1.060  15.412   3.160  1.00  0.62           C  
ATOM   2228  CD  LYS A 153       1.304  15.798   1.708  1.00  0.62           C  
ATOM   2229  CE  LYS A 153       2.576  16.592   1.525  1.00  0.62           C  
ATOM   2230  NZ  LYS A 153       2.781  16.943   0.089  1.00  0.62           N  
ATOM   2231  H   LYS A 153       0.017  12.345   4.739  1.00  0.62           H  
ATOM   2232  HA  LYS A 153      -0.649  15.181   5.366  1.00  0.62           H  
ATOM   2233 1HB  LYS A 153      -0.250  13.865   2.707  1.00  0.62           H  
ATOM   2234 2HB  LYS A 153      -1.044  15.393   2.851  1.00  0.62           H  
ATOM   2235 1HG  LYS A 153       1.097  16.306   3.760  1.00  0.62           H  
ATOM   2236 2HG  LYS A 153       1.841  14.732   3.496  1.00  0.62           H  
ATOM   2237 1HD  LYS A 153       1.380  14.901   1.101  1.00  0.62           H  
ATOM   2238 2HD  LYS A 153       0.466  16.395   1.336  1.00  0.62           H  
ATOM   2239 1HE  LYS A 153       2.499  17.513   2.104  1.00  0.62           H  
ATOM   2240 2HE  LYS A 153       3.429  16.020   1.883  1.00  0.62           H  
ATOM   2241 1HZ  LYS A 153       3.616  17.491  -0.017  1.00  0.62           H  
ATOM   2242 2HZ  LYS A 153       2.854  16.100  -0.465  1.00  0.62           H  
ATOM   2243 3HZ  LYS A 153       1.965  17.484  -0.246  1.00  0.62           H  
ATOM   2244  N   VAL A 154      -3.088  14.851   4.863  1.00  0.60           N  
ATOM   2245  CA  VAL A 154      -4.509  14.594   4.688  1.00  0.60           C  
ATOM   2246  C   VAL A 154      -5.145  15.720   3.867  1.00  0.60           C  
ATOM   2247  O   VAL A 154      -4.902  16.892   4.155  1.00  0.60           O  
ATOM   2248  CB  VAL A 154      -5.242  14.472   6.043  1.00  0.60           C  
ATOM   2249  CG1 VAL A 154      -6.700  14.149   5.776  1.00  0.60           C  
ATOM   2250  CG2 VAL A 154      -4.580  13.389   6.919  1.00  0.60           C  
ATOM   2251  H   VAL A 154      -2.764  15.768   5.172  1.00  0.60           H  
ATOM   2252  HA  VAL A 154      -4.628  13.659   4.151  1.00  0.60           H  
ATOM   2253  HB  VAL A 154      -5.208  15.424   6.570  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 154      -7.221  14.047   6.685  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 154      -7.160  14.930   5.185  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 154      -6.759  13.207   5.232  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 154      -5.111  13.307   7.861  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 154      -4.612  12.446   6.408  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 154      -3.545  13.650   7.116  1.00  0.60           H  
ATOM   2260  N   ILE A 155      -5.950  15.372   2.867  1.00  0.59           N  
ATOM   2261  CA  ILE A 155      -6.658  16.370   2.065  1.00  0.59           C  
ATOM   2262  C   ILE A 155      -8.144  16.433   2.399  1.00  0.59           C  
ATOM   2263  O   ILE A 155      -8.838  15.410   2.382  1.00  0.59           O  
ATOM   2264  CB  ILE A 155      -6.519  16.120   0.555  1.00  0.59           C  
ATOM   2265  CG1 ILE A 155      -5.072  16.216   0.118  1.00  0.59           C  
ATOM   2266  CG2 ILE A 155      -7.353  17.097  -0.188  1.00  0.59           C  
ATOM   2267  CD1 ILE A 155      -4.855  15.779  -1.299  1.00  0.59           C  
ATOM   2268  H   ILE A 155      -6.074  14.381   2.674  1.00  0.59           H  
ATOM   2269  HA  ILE A 155      -6.228  17.342   2.279  1.00  0.59           H  
ATOM   2270  HB  ILE A 155      -6.854  15.125   0.330  1.00  0.59           H  
ATOM   2271 1HG1 ILE A 155      -4.744  17.237   0.201  1.00  0.59           H  
ATOM   2272 2HG1 ILE A 155      -4.465  15.601   0.775  1.00  0.59           H  
ATOM   2273 1HG2 ILE A 155      -7.254  16.919  -1.245  1.00  0.59           H  
ATOM   2274 2HG2 ILE A 155      -8.399  17.001   0.099  1.00  0.59           H  
ATOM   2275 3HG2 ILE A 155      -6.999  18.086   0.060  1.00  0.59           H  
ATOM   2276 1HD1 ILE A 155      -3.806  15.866  -1.547  1.00  0.59           H  
ATOM   2277 2HD1 ILE A 155      -5.164  14.744  -1.411  1.00  0.59           H  
ATOM   2278 3HD1 ILE A 155      -5.437  16.407  -1.968  1.00  0.59           H  
ATOM   2279  N   ILE A 156      -8.612  17.636   2.737  1.00  0.59           N  
ATOM   2280  CA  ILE A 156     -10.015  17.872   3.083  1.00  0.59           C  
ATOM   2281  C   ILE A 156     -10.540  19.083   2.297  1.00  0.59           C  
ATOM   2282  O   ILE A 156      -9.740  19.914   1.874  1.00  0.59           O  
ATOM   2283  CB  ILE A 156     -10.169  18.189   4.592  1.00  0.59           C  
ATOM   2284  CG1 ILE A 156      -9.447  19.484   4.927  1.00  0.59           C  
ATOM   2285  CG2 ILE A 156      -9.624  17.059   5.441  1.00  0.59           C  
ATOM   2286  CD1 ILE A 156      -9.718  19.967   6.324  1.00  0.59           C  
ATOM   2287  H   ILE A 156      -7.950  18.417   2.722  1.00  0.59           H  
ATOM   2288  HA  ILE A 156     -10.586  16.982   2.824  1.00  0.59           H  
ATOM   2289  HB  ILE A 156     -11.217  18.332   4.833  1.00  0.59           H  
ATOM   2290 1HG1 ILE A 156      -8.374  19.336   4.800  1.00  0.59           H  
ATOM   2291 2HG1 ILE A 156      -9.772  20.261   4.233  1.00  0.59           H  
ATOM   2292 1HG2 ILE A 156      -9.758  17.312   6.477  1.00  0.59           H  
ATOM   2293 2HG2 ILE A 156     -10.158  16.145   5.221  1.00  0.59           H  
ATOM   2294 3HG2 ILE A 156      -8.565  16.923   5.236  1.00  0.59           H  
ATOM   2295 1HD1 ILE A 156      -9.178  20.888   6.491  1.00  0.59           H  
ATOM   2296 2HD1 ILE A 156     -10.787  20.142   6.451  1.00  0.59           H  
ATOM   2297 3HD1 ILE A 156      -9.387  19.218   7.029  1.00  0.59           H  
ATOM   2298  N   PRO A 157     -11.856  19.247   2.097  1.00  0.60           N  
ATOM   2299  CA  PRO A 157     -12.426  20.449   1.534  1.00  0.60           C  
ATOM   2300  C   PRO A 157     -12.146  21.631   2.444  1.00  0.60           C  
ATOM   2301  O   PRO A 157     -12.237  21.527   3.669  1.00  0.60           O  
ATOM   2302  CB  PRO A 157     -13.921  20.124   1.459  1.00  0.60           C  
ATOM   2303  CG  PRO A 157     -14.105  18.953   2.401  1.00  0.60           C  
ATOM   2304  CD  PRO A 157     -12.823  18.176   2.335  1.00  0.60           C  
ATOM   2305  HA  PRO A 157     -12.012  20.607   0.533  1.00  0.60           H  
ATOM   2306 1HB  PRO A 157     -14.500  21.001   1.786  1.00  0.60           H  
ATOM   2307 2HB  PRO A 157     -14.220  19.941   0.438  1.00  0.60           H  
ATOM   2308 1HG  PRO A 157     -14.283  19.333   3.389  1.00  0.60           H  
ATOM   2309 2HG  PRO A 157     -14.980  18.348   2.116  1.00  0.60           H  
ATOM   2310 1HD  PRO A 157     -12.677  17.646   3.275  1.00  0.60           H  
ATOM   2311 2HD  PRO A 157     -12.842  17.495   1.476  1.00  0.60           H  
ATOM   2312  N   TYR A 158     -11.897  22.778   1.832  1.00  0.63           N  
ATOM   2313  CA  TYR A 158     -11.615  24.024   2.541  1.00  0.63           C  
ATOM   2314  C   TYR A 158     -12.684  24.429   3.544  1.00  0.63           C  
ATOM   2315  O   TYR A 158     -12.378  24.985   4.599  1.00  0.63           O  
ATOM   2316  CB  TYR A 158     -11.378  25.141   1.511  1.00  0.63           C  
ATOM   2317  CG  TYR A 158     -12.621  25.731   0.879  1.00  0.63           C  
ATOM   2318  CD1 TYR A 158     -13.178  26.887   1.411  1.00  0.63           C  
ATOM   2319  CD2 TYR A 158     -13.209  25.121  -0.213  1.00  0.63           C  
ATOM   2320  CE1 TYR A 158     -14.305  27.437   0.844  1.00  0.63           C  
ATOM   2321  CE2 TYR A 158     -14.343  25.666  -0.778  1.00  0.63           C  
ATOM   2322  CZ  TYR A 158     -14.888  26.824  -0.256  1.00  0.63           C  
ATOM   2323  OH  TYR A 158     -16.023  27.367  -0.810  1.00  0.63           O  
ATOM   2324  H   TYR A 158     -11.822  22.759   0.816  1.00  0.63           H  
ATOM   2325  HA  TYR A 158     -10.718  23.879   3.126  1.00  0.63           H  
ATOM   2326 1HB  TYR A 158     -10.825  25.951   1.984  1.00  0.63           H  
ATOM   2327 2HB  TYR A 158     -10.749  24.748   0.708  1.00  0.63           H  
ATOM   2328  HD1 TYR A 158     -12.718  27.362   2.277  1.00  0.63           H  
ATOM   2329  HD2 TYR A 158     -12.783  24.215  -0.617  1.00  0.63           H  
ATOM   2330  HE1 TYR A 158     -14.739  28.344   1.261  1.00  0.63           H  
ATOM   2331  HE2 TYR A 158     -14.811  25.183  -1.631  1.00  0.63           H  
ATOM   2332  HH  TYR A 158     -16.485  26.691  -1.316  1.00  0.63           H  
ATOM   2333  N   GLU A 159     -13.931  24.092   3.264  1.00  0.67           N  
ATOM   2334  CA  GLU A 159     -15.033  24.460   4.138  1.00  0.67           C  
ATOM   2335  C   GLU A 159     -14.956  23.758   5.505  1.00  0.67           C  
ATOM   2336  O   GLU A 159     -15.580  24.202   6.468  1.00  0.67           O  
ATOM   2337  CB  GLU A 159     -16.361  24.148   3.466  1.00  0.67           C  
ATOM   2338  CG  GLU A 159     -16.666  24.987   2.225  1.00  0.67           C  
ATOM   2339  CD  GLU A 159     -18.046  24.738   1.629  1.00  0.67           C  
ATOM   2340  OE1 GLU A 159     -18.948  24.456   2.380  1.00  0.67           O  
ATOM   2341  OE2 GLU A 159     -18.190  24.809   0.426  1.00  0.67           O  
ATOM   2342  H   GLU A 159     -14.115  23.605   2.401  1.00  0.67           H  
ATOM   2343  HA  GLU A 159     -14.982  25.535   4.309  1.00  0.67           H  
ATOM   2344 1HB  GLU A 159     -16.322  23.117   3.158  1.00  0.67           H  
ATOM   2345 2HB  GLU A 159     -17.177  24.259   4.178  1.00  0.67           H  
ATOM   2346 1HG  GLU A 159     -16.567  26.043   2.471  1.00  0.67           H  
ATOM   2347 2HG  GLU A 159     -15.919  24.742   1.484  1.00  0.67           H  
ATOM   2348  N   ASN A 160     -14.226  22.635   5.581  1.00  0.72           N  
ATOM   2349  CA  ASN A 160     -14.080  21.893   6.827  1.00  0.72           C  
ATOM   2350  C   ASN A 160     -12.763  22.211   7.523  1.00  0.72           C  
ATOM   2351  O   ASN A 160     -12.413  21.576   8.526  1.00  0.72           O  
ATOM   2352  CB  ASN A 160     -14.164  20.390   6.622  1.00  0.72           C  
ATOM   2353  CG  ASN A 160     -15.538  19.843   6.283  1.00  0.72           C  
ATOM   2354  OD1 ASN A 160     -15.686  19.120   5.295  1.00  0.72           O  
ATOM   2355  ND2 ASN A 160     -16.523  20.167   7.080  1.00  0.72           N  
ATOM   2356  H   ASN A 160     -13.703  22.308   4.771  1.00  0.72           H  
ATOM   2357  HA  ASN A 160     -14.880  22.195   7.504  1.00  0.72           H  
ATOM   2358 1HB  ASN A 160     -13.477  20.111   5.815  1.00  0.72           H  
ATOM   2359 2HB  ASN A 160     -13.810  19.892   7.525  1.00  0.72           H  
ATOM   2360 1HD2 ASN A 160     -17.450  19.823   6.915  1.00  0.72           H  
ATOM   2361 2HD2 ASN A 160     -16.349  20.754   7.871  1.00  0.72           H  
ATOM   2362  N   GLN A 161     -12.017  23.196   7.026  1.00  0.77           N  
ATOM   2363  CA  GLN A 161     -10.724  23.474   7.632  1.00  0.77           C  
ATOM   2364  C   GLN A 161     -10.841  24.270   8.920  1.00  0.77           C  
ATOM   2365  O   GLN A 161     -10.618  25.481   8.961  1.00  0.77           O  
ATOM   2366  CB  GLN A 161      -9.815  24.210   6.661  1.00  0.77           C  
ATOM   2367  CG  GLN A 161      -8.445  24.536   7.237  1.00  0.77           C  
ATOM   2368  CD  GLN A 161      -7.562  23.313   7.500  1.00  0.77           C  
ATOM   2369  OE1 GLN A 161      -7.240  22.555   6.584  1.00  0.77           O  
ATOM   2370  NE2 GLN A 161      -7.166  23.135   8.758  1.00  0.77           N  
ATOM   2371  H   GLN A 161     -12.317  23.742   6.217  1.00  0.77           H  
ATOM   2372  HA  GLN A 161     -10.255  22.527   7.876  1.00  0.77           H  
ATOM   2373 1HB  GLN A 161      -9.681  23.604   5.760  1.00  0.77           H  
ATOM   2374 2HB  GLN A 161     -10.293  25.141   6.352  1.00  0.77           H  
ATOM   2375 1HG  GLN A 161      -7.924  25.184   6.534  1.00  0.77           H  
ATOM   2376 2HG  GLN A 161      -8.589  25.055   8.186  1.00  0.77           H  
ATOM   2377 1HE2 GLN A 161      -6.565  22.373   9.000  1.00  0.77           H  
ATOM   2378 2HE2 GLN A 161      -7.476  23.772   9.471  1.00  0.77           H  
ATOM   2379  N   GLN A 162     -11.170  23.561   9.983  1.00  0.83           N  
ATOM   2380  CA  GLN A 162     -11.359  24.159  11.293  1.00  0.83           C  
ATOM   2381  C   GLN A 162     -10.011  24.356  11.976  1.00  0.83           C  
ATOM   2382  O   GLN A 162      -9.088  23.568  11.781  1.00  0.83           O  
ATOM   2383  CB  GLN A 162     -12.260  23.279  12.156  1.00  0.83           C  
ATOM   2384  CG  GLN A 162     -13.671  23.124  11.655  1.00  0.83           C  
ATOM   2385  CD  GLN A 162     -14.531  22.291  12.609  1.00  0.83           C  
ATOM   2386  OE1 GLN A 162     -14.052  21.390  13.309  1.00  0.83           O  
ATOM   2387  NE2 GLN A 162     -15.822  22.602  12.644  1.00  0.83           N  
ATOM   2388  H   GLN A 162     -11.359  22.572   9.827  1.00  0.83           H  
ATOM   2389  HA  GLN A 162     -11.828  25.135  11.170  1.00  0.83           H  
ATOM   2390 1HB  GLN A 162     -11.841  22.283  12.195  1.00  0.83           H  
ATOM   2391 2HB  GLN A 162     -12.297  23.671  13.169  1.00  0.83           H  
ATOM   2392 1HG  GLN A 162     -14.123  24.109  11.550  1.00  0.83           H  
ATOM   2393 2HG  GLN A 162     -13.647  22.618  10.685  1.00  0.83           H  
ATOM   2394 1HE2 GLN A 162     -16.442  22.099  13.249  1.00  0.83           H  
ATOM   2395 2HE2 GLN A 162     -16.176  23.339  12.069  1.00  0.83           H  
ATOM   2396  N   ALA A 163      -9.907  25.363  12.845  1.00  0.88           N  
ATOM   2397  CA  ALA A 163      -8.662  25.615  13.582  1.00  0.88           C  
ATOM   2398  C   ALA A 163      -8.231  24.415  14.421  1.00  0.88           C  
ATOM   2399  O   ALA A 163      -7.046  24.152  14.582  1.00  0.88           O  
ATOM   2400  CB  ALA A 163      -8.810  26.824  14.480  1.00  0.88           C  
ATOM   2401  H   ALA A 163     -10.693  25.986  12.978  1.00  0.88           H  
ATOM   2402  HA  ALA A 163      -7.878  25.809  12.850  1.00  0.88           H  
ATOM   2403 1HB  ALA A 163      -7.864  27.013  14.991  1.00  0.88           H  
ATOM   2404 2HB  ALA A 163      -9.078  27.693  13.882  1.00  0.88           H  
ATOM   2405 3HB  ALA A 163      -9.586  26.636  15.219  1.00  0.88           H  
ATOM   2406  N   ILE A 164      -9.195  23.654  14.928  1.00  0.92           N  
ATOM   2407  CA  ILE A 164      -8.896  22.476  15.738  1.00  0.92           C  
ATOM   2408  C   ILE A 164      -8.079  21.445  14.963  1.00  0.92           C  
ATOM   2409  O   ILE A 164      -7.314  20.677  15.540  1.00  0.92           O  
ATOM   2410  CB  ILE A 164     -10.204  21.818  16.225  1.00  0.92           C  
ATOM   2411  CG1 ILE A 164      -9.910  20.814  17.337  1.00  0.92           C  
ATOM   2412  CG2 ILE A 164     -10.939  21.145  15.087  1.00  0.92           C  
ATOM   2413  CD1 ILE A 164     -11.156  20.316  18.041  1.00  0.92           C  
ATOM   2414  H   ILE A 164     -10.153  23.907  14.756  1.00  0.92           H  
ATOM   2415  HA  ILE A 164      -8.322  22.787  16.606  1.00  0.92           H  
ATOM   2416  HB  ILE A 164     -10.843  22.593  16.643  1.00  0.92           H  
ATOM   2417 1HG1 ILE A 164      -9.387  19.959  16.910  1.00  0.92           H  
ATOM   2418 2HG1 ILE A 164      -9.257  21.284  18.077  1.00  0.92           H  
ATOM   2419 1HG2 ILE A 164     -11.863  20.732  15.463  1.00  0.92           H  
ATOM   2420 2HG2 ILE A 164     -11.157  21.870  14.333  1.00  0.92           H  
ATOM   2421 3HG2 ILE A 164     -10.342  20.350  14.667  1.00  0.92           H  
ATOM   2422 1HD1 ILE A 164     -10.872  19.606  18.818  1.00  0.92           H  
ATOM   2423 2HD1 ILE A 164     -11.679  21.159  18.492  1.00  0.92           H  
ATOM   2424 3HD1 ILE A 164     -11.808  19.826  17.321  1.00  0.92           H  
ATOM   2425  N   LEU A 165      -8.180  21.447  13.641  1.00  0.96           N  
ATOM   2426  CA  LEU A 165      -7.474  20.464  12.860  1.00  0.96           C  
ATOM   2427  C   LEU A 165      -5.992  20.776  12.807  1.00  0.96           C  
ATOM   2428  O   LEU A 165      -5.162  19.902  12.552  1.00  0.96           O  
ATOM   2429  CB  LEU A 165      -8.046  20.422  11.460  1.00  0.96           C  
ATOM   2430  CG  LEU A 165      -9.467  20.004  11.377  1.00  0.96           C  
ATOM   2431  CD1 LEU A 165      -9.865  20.000   9.927  1.00  0.96           C  
ATOM   2432  CD2 LEU A 165      -9.630  18.683  12.066  1.00  0.96           C  
ATOM   2433  H   LEU A 165      -8.748  22.139  13.158  1.00  0.96           H  
ATOM   2434  HA  LEU A 165      -7.607  19.490  13.327  1.00  0.96           H  
ATOM   2435 1HB  LEU A 165      -7.958  21.410  11.016  1.00  0.96           H  
ATOM   2436 2HB  LEU A 165      -7.486  19.743  10.886  1.00  0.96           H  
ATOM   2437  HG  LEU A 165     -10.097  20.736  11.873  1.00  0.96           H  
ATOM   2438 1HD1 LEU A 165     -10.916  19.718   9.829  1.00  0.96           H  
ATOM   2439 2HD1 LEU A 165      -9.718  20.991   9.517  1.00  0.96           H  
ATOM   2440 3HD1 LEU A 165      -9.248  19.295   9.391  1.00  0.96           H  
ATOM   2441 1HD2 LEU A 165     -10.667  18.373  11.990  1.00  0.96           H  
ATOM   2442 2HD2 LEU A 165      -9.000  17.966  11.614  1.00  0.96           H  
ATOM   2443 3HD2 LEU A 165      -9.345  18.782  13.111  1.00  0.96           H  
ATOM   2444  N   LYS A 166      -5.635  22.015  13.130  1.00  0.97           N  
ATOM   2445  CA  LYS A 166      -4.260  22.463  13.070  1.00  0.97           C  
ATOM   2446  C   LYS A 166      -3.498  21.919  14.268  1.00  0.97           C  
ATOM   2447  O   LYS A 166      -2.277  22.038  14.342  1.00  0.97           O  
ATOM   2448  CB  LYS A 166      -4.197  23.989  13.054  1.00  0.97           C  
ATOM   2449  CG  LYS A 166      -4.808  24.641  11.815  1.00  0.97           C  
ATOM   2450  CD  LYS A 166      -4.728  26.164  11.901  1.00  0.97           C  
ATOM   2451  CE  LYS A 166      -5.334  26.830  10.670  1.00  0.97           C  
ATOM   2452  NZ  LYS A 166      -5.276  28.318  10.761  1.00  0.97           N  
ATOM   2453  H   LYS A 166      -6.336  22.694  13.424  1.00  0.97           H  
ATOM   2454  HA  LYS A 166      -3.800  22.072  12.162  1.00  0.97           H  
ATOM   2455 1HB  LYS A 166      -4.700  24.383  13.932  1.00  0.97           H  
ATOM   2456 2HB  LYS A 166      -3.156  24.304  13.112  1.00  0.97           H  
ATOM   2457 1HG  LYS A 166      -4.287  24.299  10.923  1.00  0.97           H  
ATOM   2458 2HG  LYS A 166      -5.859  24.345  11.743  1.00  0.97           H  
ATOM   2459 1HD  LYS A 166      -5.271  26.497  12.789  1.00  0.97           H  
ATOM   2460 2HD  LYS A 166      -3.687  26.470  11.997  1.00  0.97           H  
ATOM   2461 1HE  LYS A 166      -4.789  26.508   9.784  1.00  0.97           H  
ATOM   2462 2HE  LYS A 166      -6.378  26.521  10.575  1.00  0.97           H  
ATOM   2463 1HZ  LYS A 166      -5.684  28.727   9.932  1.00  0.97           H  
ATOM   2464 2HZ  LYS A 166      -5.789  28.627  11.575  1.00  0.97           H  
ATOM   2465 3HZ  LYS A 166      -4.313  28.613  10.839  1.00  0.97           H  
ATOM   2466  N   GLN A 167      -4.230  21.327  15.221  1.00  0.97           N  
ATOM   2467  CA  GLN A 167      -3.651  20.755  16.415  1.00  0.97           C  
ATOM   2468  C   GLN A 167      -3.259  19.288  16.184  1.00  0.97           C  
ATOM   2469  O   GLN A 167      -2.683  18.641  17.065  1.00  0.97           O  
ATOM   2470  CB  GLN A 167      -4.647  20.871  17.576  1.00  0.97           C  
ATOM   2471  CG  GLN A 167      -4.972  22.319  17.958  1.00  0.97           C  
ATOM   2472  CD  GLN A 167      -6.005  22.443  19.081  1.00  0.97           C  
ATOM   2473  OE1 GLN A 167      -6.803  21.537  19.340  1.00  0.97           O  
ATOM   2474  NE2 GLN A 167      -5.985  23.587  19.764  1.00  0.97           N  
ATOM   2475  H   GLN A 167      -5.242  21.249  15.121  1.00  0.97           H  
ATOM   2476  HA  GLN A 167      -2.748  21.310  16.667  1.00  0.97           H  
ATOM   2477 1HB  GLN A 167      -5.576  20.369  17.309  1.00  0.97           H  
ATOM   2478 2HB  GLN A 167      -4.244  20.370  18.455  1.00  0.97           H  
ATOM   2479 1HG  GLN A 167      -4.056  22.814  18.274  1.00  0.97           H  
ATOM   2480 2HG  GLN A 167      -5.380  22.816  17.072  1.00  0.97           H  
ATOM   2481 1HE2 GLN A 167      -6.632  23.735  20.514  1.00  0.97           H  
ATOM   2482 2HE2 GLN A 167      -5.324  24.299  19.527  1.00  0.97           H  
ATOM   2483  N   ILE A 168      -3.549  18.729  15.002  1.00  0.95           N  
ATOM   2484  CA  ILE A 168      -3.202  17.326  14.830  1.00  0.95           C  
ATOM   2485  C   ILE A 168      -1.744  17.216  14.346  1.00  0.95           C  
ATOM   2486  O   ILE A 168      -1.454  17.068  13.157  1.00  0.95           O  
ATOM   2487  CB  ILE A 168      -4.196  16.653  13.860  1.00  0.95           C  
ATOM   2488  CG1 ILE A 168      -5.644  16.850  14.407  1.00  0.95           C  
ATOM   2489  CG2 ILE A 168      -3.899  15.162  13.765  1.00  0.95           C  
ATOM   2490  CD1 ILE A 168      -6.740  16.419  13.466  1.00  0.95           C  
ATOM   2491  H   ILE A 168      -4.011  19.246  14.251  1.00  0.95           H  
ATOM   2492  HA  ILE A 168      -3.283  16.821  15.791  1.00  0.95           H  
ATOM   2493  HB  ILE A 168      -4.124  17.122  12.875  1.00  0.95           H  
ATOM   2494 1HG1 ILE A 168      -5.745  16.287  15.333  1.00  0.95           H  
ATOM   2495 2HG1 ILE A 168      -5.791  17.912  14.627  1.00  0.95           H  
ATOM   2496 1HG2 ILE A 168      -4.605  14.686  13.088  1.00  0.95           H  
ATOM   2497 2HG2 ILE A 168      -2.898  15.021  13.404  1.00  0.95           H  
ATOM   2498 3HG2 ILE A 168      -3.989  14.715  14.754  1.00  0.95           H  
ATOM   2499 1HD1 ILE A 168      -7.710  16.596  13.928  1.00  0.95           H  
ATOM   2500 2HD1 ILE A 168      -6.665  17.000  12.548  1.00  0.95           H  
ATOM   2501 3HD1 ILE A 168      -6.632  15.362  13.251  1.00  0.95           H  
ATOM   2502  N   ASP A 169      -0.835  17.192  15.327  1.00  0.90           N  
ATOM   2503  CA  ASP A 169       0.628  17.309  15.129  1.00  0.90           C  
ATOM   2504  C   ASP A 169       1.311  16.347  14.158  1.00  0.90           C  
ATOM   2505  O   ASP A 169       2.346  16.685  13.585  1.00  0.90           O  
ATOM   2506  CB  ASP A 169       1.381  17.124  16.464  1.00  0.90           C  
ATOM   2507  CG  ASP A 169       1.336  18.303  17.461  1.00  0.90           C  
ATOM   2508  OD1 ASP A 169       0.958  19.384  17.084  1.00  0.90           O  
ATOM   2509  OD2 ASP A 169       1.718  18.095  18.594  1.00  0.90           O  
ATOM   2510  H   ASP A 169      -1.224  17.276  16.267  1.00  0.90           H  
ATOM   2511  HA  ASP A 169       0.816  18.321  14.767  1.00  0.90           H  
ATOM   2512 1HB  ASP A 169       0.985  16.244  16.969  1.00  0.90           H  
ATOM   2513 2HB  ASP A 169       2.428  16.913  16.244  1.00  0.90           H  
ATOM   2514  N   GLY A 170       0.794  15.142  14.003  1.00  0.83           N  
ATOM   2515  CA  GLY A 170       1.475  14.162  13.157  1.00  0.83           C  
ATOM   2516  C   GLY A 170       1.237  14.301  11.653  1.00  0.83           C  
ATOM   2517  O   GLY A 170       1.856  13.575  10.870  1.00  0.83           O  
ATOM   2518  H   GLY A 170      -0.074  14.916  14.461  1.00  0.83           H  
ATOM   2519 1HA  GLY A 170       2.546  14.222  13.350  1.00  0.83           H  
ATOM   2520 2HA  GLY A 170       1.170  13.166  13.461  1.00  0.83           H  
ATOM   2521  N   ILE A 171       0.333  15.193  11.249  1.00  0.76           N  
ATOM   2522  CA  ILE A 171       0.011  15.325   9.832  1.00  0.76           C  
ATOM   2523  C   ILE A 171      -0.057  16.757   9.313  1.00  0.76           C  
ATOM   2524  O   ILE A 171      -0.395  17.695  10.037  1.00  0.76           O  
ATOM   2525  CB  ILE A 171      -1.349  14.691   9.549  1.00  0.76           C  
ATOM   2526  CG1 ILE A 171      -2.312  15.411  10.366  1.00  0.76           C  
ATOM   2527  CG2 ILE A 171      -1.396  13.173   9.813  1.00  0.76           C  
ATOM   2528  CD1 ILE A 171      -3.657  15.057  10.116  1.00  0.76           C  
ATOM   2529  H   ILE A 171      -0.141  15.790  11.932  1.00  0.76           H  
ATOM   2530  HA  ILE A 171       0.773  14.799   9.258  1.00  0.76           H  
ATOM   2531  HB  ILE A 171      -1.603  14.875   8.501  1.00  0.76           H  
ATOM   2532 1HG1 ILE A 171      -2.080  15.220  11.394  1.00  0.76           H  
ATOM   2533 2HG1 ILE A 171      -2.198  16.480  10.186  1.00  0.76           H  
ATOM   2534 1HG2 ILE A 171      -2.391  12.790   9.585  1.00  0.76           H  
ATOM   2535 2HG2 ILE A 171      -0.665  12.683   9.176  1.00  0.76           H  
ATOM   2536 3HG2 ILE A 171      -1.164  12.968  10.853  1.00  0.76           H  
ATOM   2537 1HD1 ILE A 171      -4.268  15.647  10.773  1.00  0.76           H  
ATOM   2538 2HD1 ILE A 171      -3.901  15.275   9.083  1.00  0.76           H  
ATOM   2539 3HD1 ILE A 171      -3.808  13.996  10.318  1.00  0.76           H  
ATOM   2540  N   GLU A 172       0.165  16.898   8.015  1.00  0.69           N  
ATOM   2541  CA  GLU A 172      -0.077  18.158   7.323  1.00  0.69           C  
ATOM   2542  C   GLU A 172      -1.482  18.099   6.740  1.00  0.69           C  
ATOM   2543  O   GLU A 172      -1.827  17.113   6.087  1.00  0.69           O  
ATOM   2544  CB  GLU A 172       0.948  18.383   6.213  1.00  0.69           C  
ATOM   2545  CG  GLU A 172       0.791  19.695   5.441  1.00  0.69           C  
ATOM   2546  CD  GLU A 172       1.819  19.868   4.332  1.00  0.69           C  
ATOM   2547  OE1 GLU A 172       2.689  19.035   4.208  1.00  0.69           O  
ATOM   2548  OE2 GLU A 172       1.721  20.829   3.607  1.00  0.69           O  
ATOM   2549  H   GLU A 172       0.491  16.087   7.487  1.00  0.69           H  
ATOM   2550  HA  GLU A 172      -0.027  18.980   8.038  1.00  0.69           H  
ATOM   2551 1HB  GLU A 172       1.952  18.355   6.633  1.00  0.69           H  
ATOM   2552 2HB  GLU A 172       0.872  17.577   5.511  1.00  0.69           H  
ATOM   2553 1HG  GLU A 172      -0.206  19.728   4.999  1.00  0.69           H  
ATOM   2554 2HG  GLU A 172       0.872  20.525   6.140  1.00  0.69           H  
ATOM   2555  N   ILE A 173      -2.297  19.119   6.974  1.00  0.64           N  
ATOM   2556  CA  ILE A 173      -3.641  19.092   6.413  1.00  0.64           C  
ATOM   2557  C   ILE A 173      -3.755  20.112   5.290  1.00  0.64           C  
ATOM   2558  O   ILE A 173      -3.457  21.296   5.470  1.00  0.64           O  
ATOM   2559  CB  ILE A 173      -4.717  19.311   7.486  1.00  0.64           C  
ATOM   2560  CG1 ILE A 173      -4.592  18.212   8.540  1.00  0.64           C  
ATOM   2561  CG2 ILE A 173      -6.119  19.226   6.841  1.00  0.64           C  
ATOM   2562  CD1 ILE A 173      -5.442  18.443   9.703  1.00  0.64           C  
ATOM   2563  H   ILE A 173      -1.985  19.905   7.527  1.00  0.64           H  
ATOM   2564  HA  ILE A 173      -3.821  18.111   5.986  1.00  0.64           H  
ATOM   2565  HB  ILE A 173      -4.581  20.277   7.967  1.00  0.64           H  
ATOM   2566 1HG1 ILE A 173      -4.859  17.260   8.093  1.00  0.64           H  
ATOM   2567 2HG1 ILE A 173      -3.558  18.157   8.882  1.00  0.64           H  
ATOM   2568 1HG2 ILE A 173      -6.881  19.365   7.606  1.00  0.64           H  
ATOM   2569 2HG2 ILE A 173      -6.224  20.005   6.083  1.00  0.64           H  
ATOM   2570 3HG2 ILE A 173      -6.248  18.246   6.371  1.00  0.64           H  
ATOM   2571 1HD1 ILE A 173      -5.322  17.654  10.430  1.00  0.64           H  
ATOM   2572 2HD1 ILE A 173      -5.164  19.387  10.153  1.00  0.64           H  
ATOM   2573 3HD1 ILE A 173      -6.467  18.483   9.369  1.00  0.64           H  
ATOM   2574  N   ILE A 174      -4.137  19.617   4.123  1.00  0.61           N  
ATOM   2575  CA  ILE A 174      -4.248  20.403   2.913  1.00  0.61           C  
ATOM   2576  C   ILE A 174      -5.692  20.668   2.555  1.00  0.61           C  
ATOM   2577  O   ILE A 174      -6.494  19.744   2.413  1.00  0.61           O  
ATOM   2578  CB  ILE A 174      -3.589  19.670   1.741  1.00  0.61           C  
ATOM   2579  CG1 ILE A 174      -2.101  19.476   2.010  1.00  0.61           C  
ATOM   2580  CG2 ILE A 174      -3.860  20.382   0.418  1.00  0.61           C  
ATOM   2581  CD1 ILE A 174      -1.804  18.172   2.735  1.00  0.61           C  
ATOM   2582  H   ILE A 174      -4.371  18.629   4.085  1.00  0.61           H  
ATOM   2583  HA  ILE A 174      -3.749  21.359   3.068  1.00  0.61           H  
ATOM   2584  HB  ILE A 174      -4.010  18.680   1.699  1.00  0.61           H  
ATOM   2585 1HG1 ILE A 174      -1.556  19.477   1.061  1.00  0.61           H  
ATOM   2586 2HG1 ILE A 174      -1.734  20.301   2.625  1.00  0.61           H  
ATOM   2587 1HG2 ILE A 174      -3.408  19.819  -0.400  1.00  0.61           H  
ATOM   2588 2HG2 ILE A 174      -4.934  20.453   0.254  1.00  0.61           H  
ATOM   2589 3HG2 ILE A 174      -3.433  21.384   0.446  1.00  0.61           H  
ATOM   2590 1HD1 ILE A 174      -0.729  18.090   2.904  1.00  0.61           H  
ATOM   2591 2HD1 ILE A 174      -2.317  18.148   3.688  1.00  0.61           H  
ATOM   2592 3HD1 ILE A 174      -2.147  17.341   2.122  1.00  0.61           H  
ATOM   2593  N   ALA A 175      -6.030  21.933   2.431  1.00  0.60           N  
ATOM   2594  CA  ALA A 175      -7.386  22.298   2.091  1.00  0.60           C  
ATOM   2595  C   ALA A 175      -7.536  22.438   0.585  1.00  0.60           C  
ATOM   2596  O   ALA A 175      -6.704  23.084  -0.058  1.00  0.60           O  
ATOM   2597  CB  ALA A 175      -7.738  23.587   2.781  1.00  0.60           C  
ATOM   2598  H   ALA A 175      -5.335  22.652   2.575  1.00  0.60           H  
ATOM   2599  HA  ALA A 175      -8.056  21.516   2.431  1.00  0.60           H  
ATOM   2600 1HB  ALA A 175      -8.721  23.850   2.526  1.00  0.60           H  
ATOM   2601 2HB  ALA A 175      -7.650  23.461   3.865  1.00  0.60           H  
ATOM   2602 3HB  ALA A 175      -7.064  24.372   2.449  1.00  0.60           H  
ATOM   2603  N   VAL A 176      -8.616  21.878   0.040  1.00  0.61           N  
ATOM   2604  CA  VAL A 176      -8.899  21.980  -1.393  1.00  0.61           C  
ATOM   2605  C   VAL A 176     -10.308  22.454  -1.699  1.00  0.61           C  
ATOM   2606  O   VAL A 176     -11.218  22.354  -0.875  1.00  0.61           O  
ATOM   2607  CB  VAL A 176      -8.707  20.614  -2.106  1.00  0.61           C  
ATOM   2608  CG1 VAL A 176      -7.264  20.146  -1.966  1.00  0.61           C  
ATOM   2609  CG2 VAL A 176      -9.704  19.589  -1.530  1.00  0.61           C  
ATOM   2610  H   VAL A 176      -9.224  21.323   0.646  1.00  0.61           H  
ATOM   2611  HA  VAL A 176      -8.200  22.696  -1.831  1.00  0.61           H  
ATOM   2612  HB  VAL A 176      -8.905  20.739  -3.177  1.00  0.61           H  
ATOM   2613 1HG1 VAL A 176      -7.128  19.200  -2.486  1.00  0.61           H  
ATOM   2614 2HG1 VAL A 176      -6.602  20.896  -2.403  1.00  0.61           H  
ATOM   2615 3HG1 VAL A 176      -7.025  20.028  -0.923  1.00  0.61           H  
ATOM   2616 1HG2 VAL A 176      -9.594  18.643  -2.036  1.00  0.61           H  
ATOM   2617 2HG2 VAL A 176      -9.512  19.454  -0.481  1.00  0.61           H  
ATOM   2618 3HG2 VAL A 176     -10.720  19.957  -1.672  1.00  0.61           H  
ATOM   2619  N   LYS A 177     -10.488  22.959  -2.905  1.00  0.62           N  
ATOM   2620  CA  LYS A 177     -11.792  23.303  -3.426  1.00  0.62           C  
ATOM   2621  C   LYS A 177     -12.193  22.371  -4.557  1.00  0.62           C  
ATOM   2622  O   LYS A 177     -13.369  22.025  -4.679  1.00  0.62           O  
ATOM   2623  CB  LYS A 177     -11.834  24.747  -3.902  1.00  0.62           C  
ATOM   2624  CG  LYS A 177     -13.193  25.151  -4.479  1.00  0.62           C  
ATOM   2625  CD  LYS A 177     -13.236  26.620  -4.850  1.00  0.62           C  
ATOM   2626  CE  LYS A 177     -14.586  26.995  -5.451  1.00  0.62           C  
ATOM   2627  NZ  LYS A 177     -14.644  28.438  -5.829  1.00  0.62           N  
ATOM   2628  H   LYS A 177      -9.687  23.089  -3.519  1.00  0.62           H  
ATOM   2629  HA  LYS A 177     -12.528  23.180  -2.636  1.00  0.62           H  
ATOM   2630 1HB  LYS A 177     -11.608  25.414  -3.070  1.00  0.62           H  
ATOM   2631 2HB  LYS A 177     -11.068  24.903  -4.666  1.00  0.62           H  
ATOM   2632 1HG  LYS A 177     -13.387  24.559  -5.372  1.00  0.62           H  
ATOM   2633 2HG  LYS A 177     -13.972  24.939  -3.759  1.00  0.62           H  
ATOM   2634 1HD  LYS A 177     -13.062  27.225  -3.956  1.00  0.62           H  
ATOM   2635 2HD  LYS A 177     -12.449  26.834  -5.574  1.00  0.62           H  
ATOM   2636 1HE  LYS A 177     -14.761  26.388  -6.339  1.00  0.62           H  
ATOM   2637 2HE  LYS A 177     -15.370  26.788  -4.721  1.00  0.62           H  
ATOM   2638 1HZ  LYS A 177     -15.550  28.651  -6.222  1.00  0.62           H  
ATOM   2639 2HZ  LYS A 177     -14.492  29.008  -5.007  1.00  0.62           H  
ATOM   2640 3HZ  LYS A 177     -13.927  28.637  -6.512  1.00  0.62           H  
ATOM   2641  N   THR A 178     -11.230  21.995  -5.410  1.00  0.63           N  
ATOM   2642  CA  THR A 178     -11.574  21.224  -6.600  1.00  0.63           C  
ATOM   2643  C   THR A 178     -10.853  19.892  -6.703  1.00  0.63           C  
ATOM   2644  O   THR A 178      -9.770  19.698  -6.144  1.00  0.63           O  
ATOM   2645  CB  THR A 178     -11.205  22.016  -7.870  1.00  0.63           C  
ATOM   2646  OG1 THR A 178      -9.769  22.133  -7.963  1.00  0.63           O  
ATOM   2647  CG2 THR A 178     -11.759  23.417  -7.783  1.00  0.63           C  
ATOM   2648  H   THR A 178     -10.266  22.300  -5.256  1.00  0.63           H  
ATOM   2649  HA  THR A 178     -12.640  21.026  -6.594  1.00  0.63           H  
ATOM   2650  HB  THR A 178     -11.600  21.506  -8.748  1.00  0.63           H  
ATOM   2651  HG1 THR A 178      -9.454  22.698  -7.227  1.00  0.63           H  
ATOM   2652 1HG2 THR A 178     -11.486  23.974  -8.677  1.00  0.63           H  
ATOM   2653 2HG2 THR A 178     -12.816  23.383  -7.694  1.00  0.63           H  
ATOM   2654 3HG2 THR A 178     -11.340  23.914  -6.913  1.00  0.63           H  
ATOM   2655  N   PHE A 179     -11.411  19.009  -7.527  1.00  0.64           N  
ATOM   2656  CA  PHE A 179     -10.784  17.733  -7.814  1.00  0.64           C  
ATOM   2657  C   PHE A 179      -9.407  17.907  -8.435  1.00  0.64           C  
ATOM   2658  O   PHE A 179      -8.481  17.168  -8.105  1.00  0.64           O  
ATOM   2659  CB  PHE A 179     -11.658  16.869  -8.699  1.00  0.64           C  
ATOM   2660  CG  PHE A 179     -11.007  15.552  -9.005  1.00  0.64           C  
ATOM   2661  CD1 PHE A 179     -10.301  14.854  -8.019  1.00  0.64           C  
ATOM   2662  CD2 PHE A 179     -11.107  15.007 -10.257  1.00  0.64           C  
ATOM   2663  CE1 PHE A 179      -9.705  13.649  -8.313  1.00  0.64           C  
ATOM   2664  CE2 PHE A 179     -10.518  13.804 -10.556  1.00  0.64           C  
ATOM   2665  CZ  PHE A 179      -9.814  13.131  -9.593  1.00  0.64           C  
ATOM   2666  H   PHE A 179     -12.321  19.210  -7.948  1.00  0.64           H  
ATOM   2667  HA  PHE A 179     -10.660  17.202  -6.868  1.00  0.64           H  
ATOM   2668 1HB  PHE A 179     -12.614  16.691  -8.212  1.00  0.64           H  
ATOM   2669 2HB  PHE A 179     -11.860  17.384  -9.638  1.00  0.64           H  
ATOM   2670  HD1 PHE A 179     -10.223  15.274  -7.017  1.00  0.64           H  
ATOM   2671  HD2 PHE A 179     -11.665  15.549 -11.012  1.00  0.64           H  
ATOM   2672  HE1 PHE A 179      -9.151  13.106  -7.546  1.00  0.64           H  
ATOM   2673  HE2 PHE A 179     -10.603  13.386 -11.558  1.00  0.64           H  
ATOM   2674  HZ  PHE A 179      -9.349  12.182  -9.837  1.00  0.64           H  
ATOM   2675  N   GLN A 180      -9.267  18.843  -9.376  1.00  0.64           N  
ATOM   2676  CA  GLN A 180      -7.964  19.019 -10.003  1.00  0.64           C  
ATOM   2677  C   GLN A 180      -6.922  19.414  -8.955  1.00  0.64           C  
ATOM   2678  O   GLN A 180      -5.790  18.938  -9.005  1.00  0.64           O  
ATOM   2679  CB  GLN A 180      -8.017  20.073 -11.107  1.00  0.64           C  
ATOM   2680  CG  GLN A 180      -6.715  20.215 -11.913  1.00  0.64           C  
ATOM   2681  CD  GLN A 180      -6.356  18.966 -12.741  1.00  0.64           C  
ATOM   2682  OE1 GLN A 180      -7.186  18.451 -13.504  1.00  0.64           O  
ATOM   2683  NE2 GLN A 180      -5.114  18.485 -12.627  1.00  0.64           N  
ATOM   2684  H   GLN A 180     -10.046  19.433  -9.627  1.00  0.64           H  
ATOM   2685  HA  GLN A 180      -7.660  18.071 -10.442  1.00  0.64           H  
ATOM   2686 1HB  GLN A 180      -8.822  19.833 -11.799  1.00  0.64           H  
ATOM   2687 2HB  GLN A 180      -8.245  21.045 -10.662  1.00  0.64           H  
ATOM   2688 1HG  GLN A 180      -6.812  21.058 -12.594  1.00  0.64           H  
ATOM   2689 2HG  GLN A 180      -5.890  20.398 -11.212  1.00  0.64           H  
ATOM   2690 1HE2 GLN A 180      -4.843  17.690 -13.156  1.00  0.64           H  
ATOM   2691 2HE2 GLN A 180      -4.411  18.930 -12.006  1.00  0.64           H  
ATOM   2692  N   GLU A 181      -7.296  20.239  -7.962  1.00  0.64           N  
ATOM   2693  CA  GLU A 181      -6.307  20.578  -6.931  1.00  0.64           C  
ATOM   2694  C   GLU A 181      -5.886  19.329  -6.174  1.00  0.64           C  
ATOM   2695  O   GLU A 181      -4.700  19.151  -5.861  1.00  0.64           O  
ATOM   2696  CB  GLU A 181      -6.848  21.596  -5.936  1.00  0.64           C  
ATOM   2697  CG  GLU A 181      -6.997  23.009  -6.445  1.00  0.64           C  
ATOM   2698  CD  GLU A 181      -7.760  23.823  -5.470  1.00  0.64           C  
ATOM   2699  OE1 GLU A 181      -8.699  23.278  -4.922  1.00  0.64           O  
ATOM   2700  OE2 GLU A 181      -7.431  24.958  -5.243  1.00  0.64           O  
ATOM   2701  H   GLU A 181      -8.235  20.645  -7.932  1.00  0.64           H  
ATOM   2702  HA  GLU A 181      -5.429  20.998  -7.419  1.00  0.64           H  
ATOM   2703 1HB  GLU A 181      -7.826  21.270  -5.589  1.00  0.64           H  
ATOM   2704 2HB  GLU A 181      -6.196  21.626  -5.065  1.00  0.64           H  
ATOM   2705 1HG  GLU A 181      -6.007  23.444  -6.571  1.00  0.64           H  
ATOM   2706 2HG  GLU A 181      -7.486  23.010  -7.412  1.00  0.64           H  
ATOM   2707  N   VAL A 182      -6.839  18.427  -5.933  1.00  0.63           N  
ATOM   2708  CA  VAL A 182      -6.488  17.203  -5.244  1.00  0.63           C  
ATOM   2709  C   VAL A 182      -5.468  16.441  -6.062  1.00  0.63           C  
ATOM   2710  O   VAL A 182      -4.430  16.050  -5.534  1.00  0.63           O  
ATOM   2711  CB  VAL A 182      -7.685  16.258  -5.078  1.00  0.63           C  
ATOM   2712  CG1 VAL A 182      -7.159  14.942  -4.548  1.00  0.63           C  
ATOM   2713  CG2 VAL A 182      -8.737  16.859  -4.184  1.00  0.63           C  
ATOM   2714  H   VAL A 182      -7.807  18.631  -6.197  1.00  0.63           H  
ATOM   2715  HA  VAL A 182      -6.066  17.449  -4.270  1.00  0.63           H  
ATOM   2716  HB  VAL A 182      -8.111  16.057  -6.043  1.00  0.63           H  
ATOM   2717 1HG1 VAL A 182      -7.943  14.248  -4.469  1.00  0.63           H  
ATOM   2718 2HG1 VAL A 182      -6.419  14.556  -5.239  1.00  0.63           H  
ATOM   2719 3HG1 VAL A 182      -6.704  15.087  -3.575  1.00  0.63           H  
ATOM   2720 1HG2 VAL A 182      -9.572  16.171  -4.092  1.00  0.63           H  
ATOM   2721 2HG2 VAL A 182      -8.314  17.046  -3.217  1.00  0.63           H  
ATOM   2722 3HG2 VAL A 182      -9.087  17.796  -4.615  1.00  0.63           H  
ATOM   2723  N   LEU A 183      -5.723  16.306  -7.369  1.00  0.62           N  
ATOM   2724  CA  LEU A 183      -4.810  15.563  -8.228  1.00  0.62           C  
ATOM   2725  C   LEU A 183      -3.431  16.199  -8.289  1.00  0.62           C  
ATOM   2726  O   LEU A 183      -2.411  15.508  -8.202  1.00  0.62           O  
ATOM   2727  CB  LEU A 183      -5.355  15.504  -9.655  1.00  0.62           C  
ATOM   2728  CG  LEU A 183      -6.556  14.664  -9.861  1.00  0.62           C  
ATOM   2729  CD1 LEU A 183      -7.012  14.858 -11.269  1.00  0.62           C  
ATOM   2730  CD2 LEU A 183      -6.218  13.203  -9.565  1.00  0.62           C  
ATOM   2731  H   LEU A 183      -6.592  16.689  -7.742  1.00  0.62           H  
ATOM   2732  HA  LEU A 183      -4.726  14.555  -7.858  1.00  0.62           H  
ATOM   2733 1HB  LEU A 183      -5.606  16.516  -9.967  1.00  0.62           H  
ATOM   2734 2HB  LEU A 183      -4.576  15.138 -10.308  1.00  0.62           H  
ATOM   2735  HG  LEU A 183      -7.352  14.997  -9.198  1.00  0.62           H  
ATOM   2736 1HD1 LEU A 183      -7.887  14.260 -11.448  1.00  0.62           H  
ATOM   2737 2HD1 LEU A 183      -7.245  15.907 -11.439  1.00  0.62           H  
ATOM   2738 3HD1 LEU A 183      -6.224  14.551 -11.942  1.00  0.62           H  
ATOM   2739 1HD2 LEU A 183      -7.081  12.590  -9.722  1.00  0.62           H  
ATOM   2740 2HD2 LEU A 183      -5.437  12.870 -10.214  1.00  0.62           H  
ATOM   2741 3HD2 LEU A 183      -5.895  13.116  -8.541  1.00  0.62           H  
ATOM   2742  N   ASP A 184      -3.368  17.520  -8.338  1.00  0.61           N  
ATOM   2743  CA  ASP A 184      -2.067  18.158  -8.406  1.00  0.61           C  
ATOM   2744  C   ASP A 184      -1.246  17.833  -7.149  1.00  0.61           C  
ATOM   2745  O   ASP A 184      -0.030  17.645  -7.227  1.00  0.61           O  
ATOM   2746  CB  ASP A 184      -2.220  19.669  -8.600  1.00  0.61           C  
ATOM   2747  CG  ASP A 184      -2.751  20.054 -10.028  1.00  0.61           C  
ATOM   2748  OD1 ASP A 184      -2.792  19.196 -10.899  1.00  0.61           O  
ATOM   2749  OD2 ASP A 184      -3.080  21.201 -10.226  1.00  0.61           O  
ATOM   2750  H   ASP A 184      -4.224  18.076  -8.381  1.00  0.61           H  
ATOM   2751  HA  ASP A 184      -1.535  17.758  -9.269  1.00  0.61           H  
ATOM   2752 1HB  ASP A 184      -2.924  20.051  -7.854  1.00  0.61           H  
ATOM   2753 2HB  ASP A 184      -1.263  20.158  -8.431  1.00  0.61           H  
ATOM   2754  N   GLU A 185      -1.921  17.751  -5.996  1.00  0.62           N  
ATOM   2755  CA  GLU A 185      -1.282  17.419  -4.723  1.00  0.62           C  
ATOM   2756  C   GLU A 185      -0.878  15.935  -4.577  1.00  0.62           C  
ATOM   2757  O   GLU A 185       0.165  15.637  -3.987  1.00  0.62           O  
ATOM   2758  CB  GLU A 185      -2.194  17.821  -3.554  1.00  0.62           C  
ATOM   2759  CG  GLU A 185      -1.611  17.567  -2.143  1.00  0.62           C  
ATOM   2760  CD  GLU A 185      -0.379  18.379  -1.807  1.00  0.62           C  
ATOM   2761  OE1 GLU A 185      -0.150  19.396  -2.412  1.00  0.62           O  
ATOM   2762  OE2 GLU A 185       0.342  17.955  -0.924  1.00  0.62           O  
ATOM   2763  H   GLU A 185      -2.925  17.947  -6.001  1.00  0.62           H  
ATOM   2764  HA  GLU A 185      -0.373  18.013  -4.651  1.00  0.62           H  
ATOM   2765 1HB  GLU A 185      -2.436  18.880  -3.633  1.00  0.62           H  
ATOM   2766 2HB  GLU A 185      -3.133  17.273  -3.629  1.00  0.62           H  
ATOM   2767 1HG  GLU A 185      -2.379  17.795  -1.406  1.00  0.62           H  
ATOM   2768 2HG  GLU A 185      -1.373  16.506  -2.054  1.00  0.62           H  
ATOM   2769  N   ILE A 186      -1.711  15.002  -5.067  1.00  0.66           N  
ATOM   2770  CA  ILE A 186      -1.436  13.573  -4.851  1.00  0.66           C  
ATOM   2771  C   ILE A 186      -0.751  12.833  -6.007  1.00  0.66           C  
ATOM   2772  O   ILE A 186      -0.213  11.739  -5.804  1.00  0.66           O  
ATOM   2773  CB  ILE A 186      -2.744  12.826  -4.560  1.00  0.66           C  
ATOM   2774  CG1 ILE A 186      -3.602  12.848  -5.757  1.00  0.66           C  
ATOM   2775  CG2 ILE A 186      -3.428  13.448  -3.425  1.00  0.66           C  
ATOM   2776  CD1 ILE A 186      -4.781  12.077  -5.638  1.00  0.66           C  
ATOM   2777  H   ILE A 186      -2.566  15.303  -5.537  1.00  0.66           H  
ATOM   2778  HA  ILE A 186      -0.793  13.490  -3.977  1.00  0.66           H  
ATOM   2779  HB  ILE A 186      -2.527  11.806  -4.307  1.00  0.66           H  
ATOM   2780 1HG1 ILE A 186      -3.853  13.842  -5.963  1.00  0.66           H  
ATOM   2781 2HG1 ILE A 186      -3.061  12.447  -6.599  1.00  0.66           H  
ATOM   2782 1HG2 ILE A 186      -4.343  12.917  -3.204  1.00  0.66           H  
ATOM   2783 2HG2 ILE A 186      -2.770  13.408  -2.581  1.00  0.66           H  
ATOM   2784 3HG2 ILE A 186      -3.657  14.483  -3.669  1.00  0.66           H  
ATOM   2785 1HD1 ILE A 186      -5.325  12.167  -6.558  1.00  0.66           H  
ATOM   2786 2HD1 ILE A 186      -4.526  11.044  -5.449  1.00  0.66           H  
ATOM   2787 3HD1 ILE A 186      -5.370  12.460  -4.828  1.00  0.66           H  
ATOM   2788  N   LEU A 187      -0.740  13.390  -7.214  1.00  0.74           N  
ATOM   2789  CA  LEU A 187      -0.094  12.661  -8.295  1.00  0.74           C  
ATOM   2790  C   LEU A 187       1.410  12.879  -8.297  1.00  0.74           C  
ATOM   2791  O   LEU A 187       1.898  13.997  -8.148  1.00  0.74           O  
ATOM   2792  CB  LEU A 187      -0.682  13.061  -9.645  1.00  0.74           C  
ATOM   2793  CG  LEU A 187      -2.154  12.734  -9.860  1.00  0.74           C  
ATOM   2794  CD1 LEU A 187      -2.552  13.239 -11.199  1.00  0.74           C  
ATOM   2795  CD2 LEU A 187      -2.367  11.258  -9.729  1.00  0.74           C  
ATOM   2796  H   LEU A 187      -1.202  14.280  -7.397  1.00  0.74           H  
ATOM   2797  HA  LEU A 187      -0.279  11.596  -8.153  1.00  0.74           H  
ATOM   2798 1HB  LEU A 187      -0.580  14.142  -9.746  1.00  0.74           H  
ATOM   2799 2HB  LEU A 187      -0.106  12.601 -10.416  1.00  0.74           H  
ATOM   2800  HG  LEU A 187      -2.754  13.239  -9.112  1.00  0.74           H  
ATOM   2801 1HD1 LEU A 187      -3.584  13.037 -11.379  1.00  0.74           H  
ATOM   2802 2HD1 LEU A 187      -2.381  14.315 -11.229  1.00  0.74           H  
ATOM   2803 3HD1 LEU A 187      -1.953  12.739 -11.949  1.00  0.74           H  
ATOM   2804 1HD2 LEU A 187      -3.422  11.020  -9.867  1.00  0.74           H  
ATOM   2805 2HD2 LEU A 187      -1.780  10.721 -10.465  1.00  0.74           H  
ATOM   2806 3HD2 LEU A 187      -2.048  10.971  -8.743  1.00  0.74           H  
ATOM   2807  N   VAL A 188       2.143  11.799  -8.525  1.00  0.90           N  
ATOM   2808  CA  VAL A 188       3.600  11.829  -8.563  1.00  0.90           C  
ATOM   2809  C   VAL A 188       4.145  12.440  -9.851  1.00  0.90           C  
ATOM   2810  O   VAL A 188       5.120  13.189  -9.834  1.00  0.90           O  
ATOM   2811  CB  VAL A 188       4.152  10.418  -8.387  1.00  0.90           C  
ATOM   2812  CG1 VAL A 188       5.656  10.422  -8.542  1.00  0.90           C  
ATOM   2813  CG2 VAL A 188       3.745   9.880  -7.033  1.00  0.90           C  
ATOM   2814  H   VAL A 188       1.671  10.898  -8.634  1.00  0.90           H  
ATOM   2815  HA  VAL A 188       3.944  12.435  -7.724  1.00  0.90           H  
ATOM   2816  HB  VAL A 188       3.742   9.780  -9.172  1.00  0.90           H  
ATOM   2817 1HG1 VAL A 188       6.034   9.405  -8.437  1.00  0.90           H  
ATOM   2818 2HG1 VAL A 188       5.922  10.809  -9.516  1.00  0.90           H  
ATOM   2819 3HG1 VAL A 188       6.098  11.056  -7.774  1.00  0.90           H  
ATOM   2820 1HG2 VAL A 188       4.133   8.881  -6.937  1.00  0.90           H  
ATOM   2821 2HG2 VAL A 188       4.155  10.511  -6.245  1.00  0.90           H  
ATOM   2822 3HG2 VAL A 188       2.655   9.863  -6.954  1.00  0.90           H  
ATOM   2823  N   ASN A 189       3.518  12.087 -10.971  1.00  1.17           N  
ATOM   2824  CA  ASN A 189       3.911  12.546 -12.302  1.00  1.17           C  
ATOM   2825  C   ASN A 189       2.692  13.120 -13.038  1.00  1.17           C  
ATOM   2826  O   ASN A 189       2.135  12.447 -13.899  1.00  1.17           O  
ATOM   2827  CB  ASN A 189       4.520  11.418 -13.120  1.00  1.17           C  
ATOM   2828  CG  ASN A 189       5.789  10.866 -12.538  1.00  1.17           C  
ATOM   2829  OD1 ASN A 189       6.849  11.494 -12.608  1.00  1.17           O  
ATOM   2830  ND2 ASN A 189       5.709   9.687 -11.983  1.00  1.17           N  
ATOM   2831  H   ASN A 189       2.723  11.474 -10.883  1.00  1.17           H  
ATOM   2832  HA  ASN A 189       4.667  13.323 -12.206  1.00  1.17           H  
ATOM   2833 1HB  ASN A 189       3.801  10.606 -13.213  1.00  1.17           H  
ATOM   2834 2HB  ASN A 189       4.727  11.780 -14.128  1.00  1.17           H  
ATOM   2835 1HD2 ASN A 189       6.527   9.265 -11.587  1.00  1.17           H  
ATOM   2836 2HD2 ASN A 189       4.837   9.208 -11.957  1.00  1.17           H  
ATOM   2837  N   PRO A 190       2.284  14.368 -12.743  1.00  1.62           N  
ATOM   2838  CA  PRO A 190       1.049  15.002 -13.170  1.00  1.62           C  
ATOM   2839  C   PRO A 190       0.786  14.851 -14.683  1.00  1.62           C  
ATOM   2840  O   PRO A 190       1.716  14.874 -15.501  1.00  1.62           O  
ATOM   2841  CB  PRO A 190       1.297  16.469 -12.767  1.00  1.62           C  
ATOM   2842  CG  PRO A 190       2.236  16.383 -11.606  1.00  1.62           C  
ATOM   2843  CD  PRO A 190       3.149  15.252 -11.930  1.00  1.62           C  
ATOM   2844  HA  PRO A 190       0.249  14.561 -12.564  1.00  1.62           H  
ATOM   2845 1HB  PRO A 190       1.710  17.033 -13.617  1.00  1.62           H  
ATOM   2846 2HB  PRO A 190       0.365  16.962 -12.473  1.00  1.62           H  
ATOM   2847 1HG  PRO A 190       2.769  17.336 -11.466  1.00  1.62           H  
ATOM   2848 2HG  PRO A 190       1.670  16.199 -10.673  1.00  1.62           H  
ATOM   2849 1HD  PRO A 190       4.018  15.596 -12.506  1.00  1.62           H  
ATOM   2850 2HD  PRO A 190       3.429  14.802 -10.984  1.00  1.62           H  
ATOM   2851  N   PRO A 191      -0.496  14.845 -15.088  1.00  2.29           N  
ATOM   2852  CA  PRO A 191      -1.019  14.568 -16.415  1.00  2.29           C  
ATOM   2853  C   PRO A 191      -0.777  15.674 -17.428  1.00  2.29           C  
ATOM   2854  O   PRO A 191      -1.705  16.333 -17.912  1.00  2.29           O  
ATOM   2855  CB  PRO A 191      -2.505  14.409 -16.118  1.00  2.29           C  
ATOM   2856  CG  PRO A 191      -2.740  15.349 -14.970  1.00  2.29           C  
ATOM   2857  CD  PRO A 191      -1.537  15.212 -14.131  1.00  2.29           C  
ATOM   2858  HA  PRO A 191      -0.586  13.629 -16.783  1.00  2.29           H  
ATOM   2859 1HB  PRO A 191      -3.067  14.656 -16.985  1.00  2.29           H  
ATOM   2860 2HB  PRO A 191      -2.742  13.367 -15.886  1.00  2.29           H  
ATOM   2861 1HG  PRO A 191      -2.867  16.373 -15.350  1.00  2.29           H  
ATOM   2862 2HG  PRO A 191      -3.643  15.113 -14.416  1.00  2.29           H  
ATOM   2863 1HD  PRO A 191      -1.341  16.160 -13.639  1.00  2.29           H  
ATOM   2864 2HD  PRO A 191      -1.707  14.411 -13.456  1.00  2.29           H  
ATOM   2865  N   THR A 192       0.492  15.856 -17.759  1.00  3.22           N  
ATOM   2866  CA  THR A 192       0.925  16.860 -18.717  1.00  3.22           C  
ATOM   2867  C   THR A 192       0.328  16.626 -20.110  1.00  3.22           C  
ATOM   2868  O   THR A 192      -0.132  17.564 -20.761  1.00  3.22           O  
ATOM   2869  CB  THR A 192       2.457  16.851 -18.818  1.00  3.22           C  
ATOM   2870  OG1 THR A 192       3.021  17.166 -17.534  1.00  3.22           O  
ATOM   2871  CG2 THR A 192       2.927  17.864 -19.848  1.00  3.22           C  
ATOM   2872  H   THR A 192       1.192  15.294 -17.273  1.00  3.22           H  
ATOM   2873  HA  THR A 192       0.598  17.839 -18.364  1.00  3.22           H  
ATOM   2874  HB  THR A 192       2.792  15.858 -19.116  1.00  3.22           H  
ATOM   2875  HG1 THR A 192       2.759  16.480 -16.889  1.00  3.22           H  
ATOM   2876 1HG2 THR A 192       4.014  17.841 -19.910  1.00  3.22           H  
ATOM   2877 2HG2 THR A 192       2.504  17.617 -20.821  1.00  3.22           H  
ATOM   2878 3HG2 THR A 192       2.601  18.859 -19.554  1.00  3.22           H  
ATOM   2879  N   GLU A 193       0.353  15.372 -20.573  1.00  4.34           N  
ATOM   2880  CA  GLU A 193      -0.163  15.035 -21.900  1.00  4.34           C  
ATOM   2881  C   GLU A 193      -1.364  14.088 -21.853  1.00  4.34           C  
ATOM   2882  O   GLU A 193      -1.221  12.870 -21.975  1.00  4.34           O  
ATOM   2883  CB  GLU A 193       0.937  14.397 -22.757  1.00  4.34           C  
ATOM   2884  CG  GLU A 193       2.124  15.308 -23.077  1.00  4.34           C  
ATOM   2885  CD  GLU A 193       3.166  14.659 -23.993  1.00  4.34           C  
ATOM   2886  OE1 GLU A 193       3.011  13.504 -24.338  1.00  4.34           O  
ATOM   2887  OE2 GLU A 193       4.104  15.328 -24.351  1.00  4.34           O  
ATOM   2888  H   GLU A 193       0.735  14.647 -19.986  1.00  4.34           H  
ATOM   2889  HA  GLU A 193      -0.485  15.955 -22.387  1.00  4.34           H  
ATOM   2890 1HB  GLU A 193       1.322  13.514 -22.249  1.00  4.34           H  
ATOM   2891 2HB  GLU A 193       0.505  14.069 -23.686  1.00  4.34           H  
ATOM   2892 1HG  GLU A 193       1.754  16.218 -23.548  1.00  4.34           H  
ATOM   2893 2HG  GLU A 193       2.605  15.586 -22.144  1.00  4.34           H  
ATOM   2894  N   GLN A 194      -2.568  14.639 -21.743  1.00  5.53           N  
ATOM   2895  CA  GLN A 194      -3.766  13.804 -21.583  1.00  5.53           C  
ATOM   2896  C   GLN A 194      -4.335  13.358 -22.919  1.00  5.53           C  
ATOM   2897  O   GLN A 194      -5.411  13.784 -23.334  1.00  5.53           O  
ATOM   2898  CB  GLN A 194      -4.829  14.560 -20.789  1.00  5.53           C  
ATOM   2899  CG  GLN A 194      -4.377  14.861 -19.406  1.00  5.53           C  
ATOM   2900  CD  GLN A 194      -5.361  15.632 -18.558  1.00  5.53           C  
ATOM   2901  OE1 GLN A 194      -6.582  15.424 -18.577  1.00  5.53           O  
ATOM   2902  NE2 GLN A 194      -4.800  16.567 -17.799  1.00  5.53           N  
ATOM   2903  H   GLN A 194      -2.644  15.647 -21.698  1.00  5.53           H  
ATOM   2904  HA  GLN A 194      -3.488  12.911 -21.022  1.00  5.53           H  
ATOM   2905 1HB  GLN A 194      -5.049  15.505 -21.284  1.00  5.53           H  
ATOM   2906 2HB  GLN A 194      -5.750  13.986 -20.748  1.00  5.53           H  
ATOM   2907 1HG  GLN A 194      -4.165  13.917 -18.908  1.00  5.53           H  
ATOM   2908 2HG  GLN A 194      -3.465  15.450 -19.475  1.00  5.53           H  
ATOM   2909 1HE2 GLN A 194      -5.360  17.145 -17.204  1.00  5.53           H  
ATOM   2910 2HE2 GLN A 194      -3.776  16.694 -17.846  1.00  5.53           H  
ATOM   2911  N   LYS A 195      -3.585  12.502 -23.589  1.00  6.63           N  
ATOM   2912  CA  LYS A 195      -3.943  12.022 -24.916  1.00  6.63           C  
ATOM   2913  C   LYS A 195      -5.009  10.916 -24.839  1.00  6.63           C  
ATOM   2914  O   LYS A 195      -4.759   9.878 -24.223  1.00  6.63           O  
ATOM   2915  CB  LYS A 195      -2.687  11.485 -25.598  1.00  6.63           C  
ATOM   2916  CG  LYS A 195      -1.642  12.557 -25.890  1.00  6.63           C  
ATOM   2917  CD  LYS A 195      -0.378  11.968 -26.513  1.00  6.63           C  
ATOM   2918  CE  LYS A 195       0.670  13.049 -26.766  1.00  6.63           C  
ATOM   2919  NZ  LYS A 195       1.960  12.480 -27.216  1.00  6.63           N  
ATOM   2920  H   LYS A 195      -2.709  12.222 -23.143  1.00  6.63           H  
ATOM   2921  HA  LYS A 195      -4.304  12.873 -25.481  1.00  6.63           H  
ATOM   2922 1HB  LYS A 195      -2.221  10.730 -24.962  1.00  6.63           H  
ATOM   2923 2HB  LYS A 195      -2.957  11.004 -26.539  1.00  6.63           H  
ATOM   2924 1HG  LYS A 195      -2.064  13.299 -26.566  1.00  6.63           H  
ATOM   2925 2HG  LYS A 195      -1.375  13.052 -24.956  1.00  6.63           H  
ATOM   2926 1HD  LYS A 195       0.043  11.225 -25.834  1.00  6.63           H  
ATOM   2927 2HD  LYS A 195      -0.624  11.479 -27.455  1.00  6.63           H  
ATOM   2928 1HE  LYS A 195       0.301  13.732 -27.527  1.00  6.63           H  
ATOM   2929 2HE  LYS A 195       0.838  13.602 -25.855  1.00  6.63           H  
ATOM   2930 1HZ  LYS A 195       2.621  13.233 -27.355  1.00  6.63           H  
ATOM   2931 2HZ  LYS A 195       2.314  11.857 -26.496  1.00  6.63           H  
ATOM   2932 3HZ  LYS A 195       1.834  11.969 -28.075  1.00  6.63           H  
ATOM   2933  N   PRO A 196      -6.167  11.030 -25.526  1.00  7.57           N  
ATOM   2934  CA  PRO A 196      -7.256  10.054 -25.513  1.00  7.57           C  
ATOM   2935  C   PRO A 196      -6.939   8.890 -26.445  1.00  7.57           C  
ATOM   2936  O   PRO A 196      -7.687   8.581 -27.365  1.00  7.57           O  
ATOM   2937  CB  PRO A 196      -8.433  10.886 -26.028  1.00  7.57           C  
ATOM   2938  CG  PRO A 196      -7.792  11.865 -26.994  1.00  7.57           C  
ATOM   2939  CD  PRO A 196      -6.437  12.213 -26.361  1.00  7.57           C  
ATOM   2940  HA  PRO A 196      -7.425   9.705 -24.485  1.00  7.57           H  
ATOM   2941 1HB  PRO A 196      -9.178  10.233 -26.508  1.00  7.57           H  
ATOM   2942 2HB  PRO A 196      -8.937  11.387 -25.184  1.00  7.57           H  
ATOM   2943 1HG  PRO A 196      -7.691  11.402 -27.987  1.00  7.57           H  
ATOM   2944 2HG  PRO A 196      -8.436  12.750 -27.120  1.00  7.57           H  
ATOM   2945 1HD  PRO A 196      -5.680  12.318 -27.154  1.00  7.57           H  
ATOM   2946 2HD  PRO A 196      -6.532  13.120 -25.735  1.00  7.57           H  
ATOM   2947  N   PHE A 197      -5.839   8.223 -26.160  1.00  8.39           N  
ATOM   2948  CA  PHE A 197      -5.305   7.160 -26.999  1.00  8.39           C  
ATOM   2949  C   PHE A 197      -6.284   6.031 -27.286  1.00  8.39           C  
ATOM   2950  O   PHE A 197      -6.461   5.612 -28.434  1.00  8.39           O  
ATOM   2951  CB  PHE A 197      -4.052   6.575 -26.348  1.00  8.39           C  
ATOM   2952  CG  PHE A 197      -3.441   5.441 -27.117  1.00  8.39           C  
ATOM   2953  CD1 PHE A 197      -2.635   5.674 -28.222  1.00  8.39           C  
ATOM   2954  CD2 PHE A 197      -3.675   4.141 -26.737  1.00  8.39           C  
ATOM   2955  CE1 PHE A 197      -2.081   4.618 -28.923  1.00  8.39           C  
ATOM   2956  CE2 PHE A 197      -3.131   3.083 -27.425  1.00  8.39           C  
ATOM   2957  CZ  PHE A 197      -2.330   3.320 -28.523  1.00  8.39           C  
ATOM   2958  H   PHE A 197      -5.315   8.516 -25.338  1.00  8.39           H  
ATOM   2959  HA  PHE A 197      -5.017   7.603 -27.951  1.00  8.39           H  
ATOM   2960 1HB  PHE A 197      -3.303   7.358 -26.235  1.00  8.39           H  
ATOM   2961 2HB  PHE A 197      -4.298   6.212 -25.348  1.00  8.39           H  
ATOM   2962  HD1 PHE A 197      -2.442   6.700 -28.534  1.00  8.39           H  
ATOM   2963  HD2 PHE A 197      -4.302   3.964 -25.879  1.00  8.39           H  
ATOM   2964  HE1 PHE A 197      -1.450   4.810 -29.789  1.00  8.39           H  
ATOM   2965  HE2 PHE A 197      -3.334   2.062 -27.103  1.00  8.39           H  
ATOM   2966  HZ  PHE A 197      -1.897   2.485 -29.073  1.00  8.39           H  
ATOM   2967  N   HIS A 198      -6.954   5.548 -26.255  1.00  9.14           N  
ATOM   2968  CA  HIS A 198      -7.748   4.350 -26.424  1.00  9.14           C  
ATOM   2969  C   HIS A 198      -9.105   4.599 -27.063  1.00  9.14           C  
ATOM   2970  O   HIS A 198      -9.848   3.652 -27.297  1.00  9.14           O  
ATOM   2971  CB  HIS A 198      -7.973   3.669 -25.071  1.00  9.14           C  
ATOM   2972  CG  HIS A 198      -6.701   3.218 -24.406  1.00  9.14           C  
ATOM   2973  ND1 HIS A 198      -6.038   3.993 -23.466  1.00  9.14           N  
ATOM   2974  CD2 HIS A 198      -5.957   2.099 -24.562  1.00  9.14           C  
ATOM   2975  CE1 HIS A 198      -4.951   3.354 -23.064  1.00  9.14           C  
ATOM   2976  NE2 HIS A 198      -4.878   2.205 -23.713  1.00  9.14           N  
ATOM   2977  H   HIS A 198      -6.846   5.970 -25.344  1.00  9.14           H  
ATOM   2978  HA  HIS A 198      -7.207   3.655 -27.067  1.00  9.14           H  
ATOM   2979 1HB  HIS A 198      -8.495   4.354 -24.403  1.00  9.14           H  
ATOM   2980 2HB  HIS A 198      -8.615   2.797 -25.207  1.00  9.14           H  
ATOM   2981  HD2 HIS A 198      -6.170   1.269 -25.235  1.00  9.14           H  
ATOM   2982  HE1 HIS A 198      -4.235   3.719 -22.327  1.00  9.14           H  
ATOM   2983  HE2 HIS A 198      -4.146   1.513 -23.611  1.00  9.14           H  
ATOM   2984  N   ILE A 199      -9.426   5.846 -27.416  1.00  9.83           N  
ATOM   2985  CA  ILE A 199     -10.711   6.138 -28.048  1.00  9.83           C  
ATOM   2986  C   ILE A 199     -10.834   5.411 -29.394  1.00  9.83           C  
ATOM   2987  O   ILE A 199     -11.938   5.121 -29.867  1.00  9.83           O  
ATOM   2988  CB  ILE A 199     -10.893   7.654 -28.249  1.00  9.83           C  
ATOM   2989  CG1 ILE A 199     -12.372   7.984 -28.480  1.00  9.83           C  
ATOM   2990  CG2 ILE A 199     -10.062   8.140 -29.445  1.00  9.83           C  
ATOM   2991  CD1 ILE A 199     -12.685   9.468 -28.389  1.00  9.83           C  
ATOM   2992  H   ILE A 199      -8.777   6.619 -27.259  1.00  9.83           H  
ATOM   2993  HA  ILE A 199     -11.509   5.782 -27.392  1.00  9.83           H  
ATOM   2994  HB  ILE A 199     -10.565   8.172 -27.349  1.00  9.83           H  
ATOM   2995 1HG1 ILE A 199     -12.665   7.624 -29.465  1.00  9.83           H  
ATOM   2996 2HG1 ILE A 199     -12.970   7.457 -27.724  1.00  9.83           H  
ATOM   2997 1HG2 ILE A 199     -10.187   9.214 -29.558  1.00  9.83           H  
ATOM   2998 2HG2 ILE A 199      -9.013   7.915 -29.281  1.00  9.83           H  
ATOM   2999 3HG2 ILE A 199     -10.396   7.646 -30.352  1.00  9.83           H  
ATOM   3000 1HD1 ILE A 199     -13.751   9.624 -28.556  1.00  9.83           H  
ATOM   3001 2HD1 ILE A 199     -12.414   9.834 -27.399  1.00  9.83           H  
ATOM   3002 3HD1 ILE A 199     -12.115  10.008 -29.143  1.00  9.83           H  
ATOM   3003  N   GLU A 200      -9.690   5.083 -30.010  1.00 10.46           N  
ATOM   3004  CA  GLU A 200      -9.689   4.406 -31.300  1.00 10.46           C  
ATOM   3005  C   GLU A 200     -10.281   3.000 -31.220  1.00 10.46           C  
ATOM   3006  O   GLU A 200     -10.703   2.440 -32.234  1.00 10.46           O  
ATOM   3007  CB  GLU A 200      -8.280   4.359 -31.901  1.00 10.46           C  
ATOM   3008  CG  GLU A 200      -7.744   5.732 -32.334  1.00 10.46           C  
ATOM   3009  CD  GLU A 200      -6.390   5.668 -33.036  1.00 10.46           C  
ATOM   3010  OE1 GLU A 200      -5.844   4.593 -33.156  1.00 10.46           O  
ATOM   3011  OE2 GLU A 200      -5.916   6.698 -33.461  1.00 10.46           O  
ATOM   3012  H   GLU A 200      -8.796   5.313 -29.563  1.00 10.46           H  
ATOM   3013  HA  GLU A 200     -10.311   4.985 -31.981  1.00 10.46           H  
ATOM   3014 1HB  GLU A 200      -7.587   3.948 -31.166  1.00 10.46           H  
ATOM   3015 2HB  GLU A 200      -8.271   3.698 -32.769  1.00 10.46           H  
ATOM   3016 1HG  GLU A 200      -8.466   6.198 -33.002  1.00 10.46           H  
ATOM   3017 2HG  GLU A 200      -7.655   6.361 -31.444  1.00 10.46           H  
ATOM   3018  N   ILE A 201     -10.336   2.426 -30.011  1.00 11.04           N  
ATOM   3019  CA  ILE A 201     -10.865   1.081 -29.816  1.00 11.04           C  
ATOM   3020  C   ILE A 201     -12.327   0.964 -30.244  1.00 11.04           C  
ATOM   3021  O   ILE A 201     -12.826  -0.146 -30.443  1.00 11.04           O  
ATOM   3022  CB  ILE A 201     -10.745   0.621 -28.358  1.00 11.04           C  
ATOM   3023  CG1 ILE A 201     -10.850  -0.897 -28.333  1.00 11.04           C  
ATOM   3024  CG2 ILE A 201     -11.897   1.230 -27.483  1.00 11.04           C  
ATOM   3025  CD1 ILE A 201      -9.735  -1.587 -29.050  1.00 11.04           C  
ATOM   3026  H   ILE A 201     -10.013   2.936 -29.192  1.00 11.04           H  
ATOM   3027  HA  ILE A 201     -10.286   0.400 -30.430  1.00 11.04           H  
ATOM   3028  HB  ILE A 201      -9.777   0.921 -27.956  1.00 11.04           H  
ATOM   3029 1HG1 ILE A 201     -10.816  -1.228 -27.317  1.00 11.04           H  
ATOM   3030 2HG1 ILE A 201     -11.797  -1.196 -28.773  1.00 11.04           H  
ATOM   3031 1HG2 ILE A 201     -11.796   0.882 -26.454  1.00 11.04           H  
ATOM   3032 2HG2 ILE A 201     -11.858   2.314 -27.494  1.00 11.04           H  
ATOM   3033 3HG2 ILE A 201     -12.864   0.911 -27.866  1.00 11.04           H  
ATOM   3034 1HD1 ILE A 201      -9.870  -2.663 -28.982  1.00 11.04           H  
ATOM   3035 2HD1 ILE A 201      -9.734  -1.289 -30.096  1.00 11.04           H  
ATOM   3036 3HD1 ILE A 201      -8.787  -1.311 -28.592  1.00 11.04           H  
ATOM   3037  N   ASN A 202     -13.031   2.092 -30.341  1.00 11.57           N  
ATOM   3038  CA  ASN A 202     -14.417   2.082 -30.762  1.00 11.57           C  
ATOM   3039  C   ASN A 202     -14.554   1.658 -32.236  1.00 11.57           C  
ATOM   3040  O   ASN A 202     -15.631   1.244 -32.663  1.00 11.57           O  
ATOM   3041  CB  ASN A 202     -15.034   3.429 -30.463  1.00 11.57           C  
ATOM   3042  CG  ASN A 202     -15.211   3.587 -28.964  1.00 11.57           C  
ATOM   3043  OD1 ASN A 202     -15.316   2.577 -28.264  1.00 11.57           O  
ATOM   3044  ND2 ASN A 202     -15.219   4.794 -28.474  1.00 11.57           N  
ATOM   3045  H   ASN A 202     -12.581   2.992 -30.148  1.00 11.57           H  
ATOM   3046  HA  ASN A 202     -14.945   1.335 -30.168  1.00 11.57           H  
ATOM   3047 1HB  ASN A 202     -14.384   4.226 -30.844  1.00 11.57           H  
ATOM   3048 2HB  ASN A 202     -16.002   3.519 -30.947  1.00 11.57           H  
ATOM   3049 1HD2 ASN A 202     -15.294   4.930 -27.457  1.00 11.57           H  
ATOM   3050 2HD2 ASN A 202     -15.129   5.574 -29.087  1.00 11.57           H  
ATOM   3051  N   LYS A 203     -13.477   1.803 -33.025  1.00 12.06           N  
ATOM   3052  CA  LYS A 203     -13.459   1.403 -34.435  1.00 12.06           C  
ATOM   3053  C   LYS A 203     -14.618   1.974 -35.247  1.00 12.06           C  
ATOM   3054  O   LYS A 203     -15.237   1.265 -36.042  1.00 12.06           O  
ATOM   3055  CB  LYS A 203     -13.446  -0.124 -34.526  1.00 12.06           C  
ATOM   3056  CG  LYS A 203     -12.208  -0.759 -33.879  1.00 12.06           C  
ATOM   3057  CD  LYS A 203     -12.231  -2.277 -33.948  1.00 12.06           C  
ATOM   3058  CE  LYS A 203     -11.031  -2.873 -33.218  1.00 12.06           C  
ATOM   3059  NZ  LYS A 203     -11.058  -4.362 -33.221  1.00 12.06           N  
ATOM   3060  H   LYS A 203     -12.604   2.142 -32.624  1.00 12.06           H  
ATOM   3061  HA  LYS A 203     -12.533   1.778 -34.874  1.00 12.06           H  
ATOM   3062 1HB  LYS A 203     -14.332  -0.535 -34.041  1.00 12.06           H  
ATOM   3063 2HB  LYS A 203     -13.473  -0.426 -35.570  1.00 12.06           H  
ATOM   3064 1HG  LYS A 203     -11.318  -0.397 -34.391  1.00 12.06           H  
ATOM   3065 2HG  LYS A 203     -12.143  -0.456 -32.842  1.00 12.06           H  
ATOM   3066 1HD  LYS A 203     -13.147  -2.646 -33.484  1.00 12.06           H  
ATOM   3067 2HD  LYS A 203     -12.213  -2.601 -34.988  1.00 12.06           H  
ATOM   3068 1HE  LYS A 203     -10.117  -2.534 -33.700  1.00 12.06           H  
ATOM   3069 2HE  LYS A 203     -11.037  -2.521 -32.183  1.00 12.06           H  
ATOM   3070 1HZ  LYS A 203     -10.251  -4.714 -32.724  1.00 12.06           H  
ATOM   3071 2HZ  LYS A 203     -11.900  -4.681 -32.761  1.00 12.06           H  
ATOM   3072 3HZ  LYS A 203     -11.044  -4.700 -34.173  1.00 12.06           H  
ATOM   3073  N   GLU A 204     -14.904   3.256 -35.062  1.00 12.48           N  
ATOM   3074  CA  GLU A 204     -15.996   3.892 -35.775  1.00 12.48           C  
ATOM   3075  C   GLU A 204     -15.736   3.935 -37.273  1.00 12.48           C  
ATOM   3076  O   GLU A 204     -14.608   4.156 -37.709  1.00 12.48           O  
ATOM   3077  CB  GLU A 204     -16.226   5.308 -35.242  1.00 12.48           C  
ATOM   3078  CG  GLU A 204     -16.766   5.360 -33.811  1.00 12.48           C  
ATOM   3079  CD  GLU A 204     -17.030   6.767 -33.323  1.00 12.48           C  
ATOM   3080  OE1 GLU A 204     -16.731   7.692 -34.040  1.00 12.48           O  
ATOM   3081  OE2 GLU A 204     -17.534   6.912 -32.234  1.00 12.48           O  
ATOM   3082  H   GLU A 204     -14.357   3.784 -34.399  1.00 12.48           H  
ATOM   3083  HA  GLU A 204     -16.901   3.306 -35.606  1.00 12.48           H  
ATOM   3084 1HB  GLU A 204     -15.288   5.860 -35.267  1.00 12.48           H  
ATOM   3085 2HB  GLU A 204     -16.927   5.831 -35.886  1.00 12.48           H  
ATOM   3086 1HG  GLU A 204     -17.692   4.790 -33.763  1.00 12.48           H  
ATOM   3087 2HG  GLU A 204     -16.044   4.879 -33.151  1.00 12.48           H  
ATOM   3088  N   SER A 205     -16.803   3.758 -38.050  1.00 12.82           N  
ATOM   3089  CA  SER A 205     -16.770   3.819 -39.512  1.00 12.82           C  
ATOM   3090  C   SER A 205     -17.305   5.156 -40.026  1.00 12.82           C  
ATOM   3091  O   SER A 205     -17.600   5.306 -41.213  1.00 12.82           O  
ATOM   3092  CB  SER A 205     -17.584   2.681 -40.090  1.00 12.82           C  
ATOM   3093  OG  SER A 205     -18.932   2.790 -39.716  1.00 12.82           O  
ATOM   3094  H   SER A 205     -17.687   3.559 -37.604  1.00 12.82           H  
ATOM   3095  HA  SER A 205     -15.735   3.717 -39.840  1.00 12.82           H  
ATOM   3096 1HB  SER A 205     -17.503   2.689 -41.176  1.00 12.82           H  
ATOM   3097 2HB  SER A 205     -17.181   1.733 -39.737  1.00 12.82           H  
ATOM   3098  HG  SER A 205     -19.253   3.604 -40.117  1.00 12.82           H  
ATOM   3099  N   VAL A 206     -17.488   6.079 -39.093  1.00 13.08           N  
ATOM   3100  CA  VAL A 206     -18.042   7.400 -39.328  1.00 13.08           C  
ATOM   3101  C   VAL A 206     -17.070   8.310 -40.074  1.00 13.08           C  
ATOM   3102  O   VAL A 206     -17.501   9.200 -40.807  1.00 13.08           O  
ATOM   3103  OXT VAL A 206     -15.905   8.366 -39.684  1.00 13.08           O  
ATOM   3104  CB  VAL A 206     -18.398   8.032 -37.974  1.00 13.08           C  
ATOM   3105  CG1 VAL A 206     -18.903   9.452 -38.172  1.00 13.08           C  
ATOM   3106  CG2 VAL A 206     -19.423   7.157 -37.270  1.00 13.08           C  
ATOM   3107  H   VAL A 206     -17.202   5.843 -38.154  1.00 13.08           H  
ATOM   3108  HA  VAL A 206     -18.950   7.292 -39.923  1.00 13.08           H  
ATOM   3109  HB  VAL A 206     -17.496   8.090 -37.357  1.00 13.08           H  
ATOM   3110 1HG1 VAL A 206     -19.135   9.892 -37.202  1.00 13.08           H  
ATOM   3111 2HG1 VAL A 206     -18.136  10.047 -38.666  1.00 13.08           H  
ATOM   3112 3HG1 VAL A 206     -19.803   9.435 -38.788  1.00 13.08           H  
ATOM   3113 1HG2 VAL A 206     -19.662   7.590 -36.297  1.00 13.08           H  
ATOM   3114 2HG2 VAL A 206     -20.326   7.095 -37.875  1.00 13.08           H  
ATOM   3115 3HG2 VAL A 206     -19.013   6.158 -37.128  1.00 13.08           H  
TER    3116
ENDMDL

REMARK ID 447648 MODEL 5 2022-11-05_00000284_1_19
PFRMAT TS
TARGET 2022-11-05_00000284_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.202  -0.023  -1.263  1.00  2.35           N  
ATOM      2  CA  GLY A   1       1.007  -0.076  -0.445  1.00  2.35           C  
ATOM      3  C   GLY A   1       1.809   1.210  -0.579  1.00  2.35           C  
ATOM      4  O   GLY A   1       2.325   1.747   0.401  1.00  2.35           O  
ATOM      5  H   GLY A   1      -1.101   0.024  -0.805  1.00  2.35           H  
ATOM      6 1HA  GLY A   1       0.733  -0.235   0.599  1.00  2.35           H  
ATOM      7 2HA  GLY A   1       1.618  -0.925  -0.750  1.00  2.35           H  
ATOM      8  N   VAL A   2       1.894   1.715  -1.806  1.00  1.80           N  
ATOM      9  CA  VAL A   2       2.649   2.936  -2.085  1.00  1.80           C  
ATOM     10  C   VAL A   2       2.077   4.128  -1.328  1.00  1.80           C  
ATOM     11  O   VAL A   2       2.823   4.944  -0.786  1.00  1.80           O  
ATOM     12  CB  VAL A   2       2.649   3.243  -3.590  1.00  1.80           C  
ATOM     13  CG1 VAL A   2       3.262   4.612  -3.834  1.00  1.80           C  
ATOM     14  CG2 VAL A   2       3.425   2.161  -4.322  1.00  1.80           C  
ATOM     15  H   VAL A   2       1.424   1.223  -2.554  1.00  1.80           H  
ATOM     16  HA  VAL A   2       3.679   2.784  -1.763  1.00  1.80           H  
ATOM     17  HB  VAL A   2       1.622   3.269  -3.954  1.00  1.80           H  
ATOM     18 1HG1 VAL A   2       3.252   4.831  -4.901  1.00  1.80           H  
ATOM     19 2HG1 VAL A   2       2.686   5.369  -3.303  1.00  1.80           H  
ATOM     20 3HG1 VAL A   2       4.290   4.618  -3.472  1.00  1.80           H  
ATOM     21 1HG2 VAL A   2       3.422   2.371  -5.392  1.00  1.80           H  
ATOM     22 2HG2 VAL A   2       4.453   2.143  -3.958  1.00  1.80           H  
ATOM     23 3HG2 VAL A   2       2.957   1.193  -4.140  1.00  1.80           H  
ATOM     24  N   GLU A   3       0.753   4.244  -1.311  1.00  1.36           N  
ATOM     25  CA  GLU A   3       0.115   5.307  -0.553  1.00  1.36           C  
ATOM     26  C   GLU A   3       0.218   4.908   0.921  1.00  1.36           C  
ATOM     27  O   GLU A   3      -0.255   3.824   1.269  1.00  1.36           O  
ATOM     28  CB  GLU A   3      -1.350   5.466  -0.948  1.00  1.36           C  
ATOM     29  CG  GLU A   3      -2.057   6.616  -0.247  1.00  1.36           C  
ATOM     30  CD  GLU A   3      -3.493   6.785  -0.674  1.00  1.36           C  
ATOM     31  OE1 GLU A   3      -3.967   5.976  -1.437  1.00  1.36           O  
ATOM     32  OE2 GLU A   3      -4.113   7.729  -0.242  1.00  1.36           O  
ATOM     33  H   GLU A   3       0.193   3.559  -1.794  1.00  1.36           H  
ATOM     34  HA  GLU A   3       0.620   6.237  -0.766  1.00  1.36           H  
ATOM     35 1HB  GLU A   3      -1.422   5.627  -2.024  1.00  1.36           H  
ATOM     36 2HB  GLU A   3      -1.888   4.549  -0.715  1.00  1.36           H  
ATOM     37 1HG  GLU A   3      -2.030   6.435   0.832  1.00  1.36           H  
ATOM     38 2HG  GLU A   3      -1.512   7.536  -0.444  1.00  1.36           H  
ATOM     39  N   PRO A   4       0.791   5.730   1.815  1.00  1.04           N  
ATOM     40  CA  PRO A   4       0.970   5.411   3.220  1.00  1.04           C  
ATOM     41  C   PRO A   4      -0.313   4.969   3.906  1.00  1.04           C  
ATOM     42  O   PRO A   4      -1.341   5.648   3.820  1.00  1.04           O  
ATOM     43  CB  PRO A   4       1.428   6.760   3.785  1.00  1.04           C  
ATOM     44  CG  PRO A   4       2.128   7.440   2.640  1.00  1.04           C  
ATOM     45  CD  PRO A   4       1.327   7.057   1.420  1.00  1.04           C  
ATOM     46  HA  PRO A   4       1.757   4.645   3.329  1.00  1.04           H  
ATOM     47 1HB  PRO A   4       0.555   7.325   4.141  1.00  1.04           H  
ATOM     48 2HB  PRO A   4       2.065   6.606   4.650  1.00  1.04           H  
ATOM     49 1HG  PRO A   4       2.165   8.527   2.809  1.00  1.04           H  
ATOM     50 2HG  PRO A   4       3.172   7.094   2.583  1.00  1.04           H  
ATOM     51 1HD  PRO A   4       0.513   7.772   1.220  1.00  1.04           H  
ATOM     52 2HD  PRO A   4       2.043   6.976   0.593  1.00  1.04           H  
ATOM     53  N   GLN A   5      -0.228   3.859   4.629  1.00  0.84           N  
ATOM     54  CA  GLN A   5      -1.355   3.333   5.389  1.00  0.84           C  
ATOM     55  C   GLN A   5      -0.958   3.464   6.843  1.00  0.84           C  
ATOM     56  O   GLN A   5      -0.001   4.210   6.994  1.00  0.84           O  
ATOM     57  CB  GLN A   5      -1.670   1.894   4.993  1.00  0.84           C  
ATOM     58  CG  GLN A   5      -1.955   1.709   3.497  1.00  0.84           C  
ATOM     59  CD  GLN A   5      -3.219   2.399   3.019  1.00  0.84           C  
ATOM     60  OE1 GLN A   5      -4.320   2.179   3.545  1.00  0.84           O  
ATOM     61  NE2 GLN A   5      -3.064   3.242   2.008  1.00  0.84           N  
ATOM     62  H   GLN A   5       0.652   3.359   4.641  1.00  0.84           H  
ATOM     63  HA  GLN A   5      -2.237   3.949   5.214  1.00  0.84           H  
ATOM     64 1HB  GLN A   5      -0.836   1.259   5.260  1.00  0.84           H  
ATOM     65 2HB  GLN A   5      -2.537   1.544   5.559  1.00  0.84           H  
ATOM     66 1HG  GLN A   5      -1.118   2.112   2.931  1.00  0.84           H  
ATOM     67 2HG  GLN A   5      -2.063   0.655   3.284  1.00  0.84           H  
ATOM     68 1HE2 GLN A   5      -3.850   3.741   1.639  1.00  0.84           H  
ATOM     69 2HE2 GLN A   5      -2.132   3.397   1.613  1.00  0.84           H  
ATOM     70  N   VAL A   6      -1.997   3.557   7.665  1.00  0.73           N  
ATOM     71  CA  VAL A   6      -1.874   3.018   9.026  1.00  0.73           C  
ATOM     72  C   VAL A   6      -1.770   1.499   9.104  1.00  0.73           C  
ATOM     73  O   VAL A   6      -2.524   0.790   8.442  1.00  0.73           O  
ATOM     74  CB  VAL A   6      -3.076   3.485   9.871  1.00  0.73           C  
ATOM     75  CG1 VAL A   6      -3.050   2.829  11.223  1.00  0.73           C  
ATOM     76  CG2 VAL A   6      -3.004   4.981  10.037  1.00  0.73           C  
ATOM     77  H   VAL A   6      -2.407   4.480   7.684  1.00  0.73           H  
ATOM     78  HA  VAL A   6      -0.970   3.437   9.473  1.00  0.73           H  
ATOM     79  HB  VAL A   6      -4.002   3.206   9.372  1.00  0.73           H  
ATOM     80 1HG1 VAL A   6      -3.896   3.168  11.813  1.00  0.73           H  
ATOM     81 2HG1 VAL A   6      -3.106   1.748  11.112  1.00  0.73           H  
ATOM     82 3HG1 VAL A   6      -2.131   3.100  11.717  1.00  0.73           H  
ATOM     83 1HG2 VAL A   6      -3.848   5.330  10.630  1.00  0.73           H  
ATOM     84 2HG2 VAL A   6      -2.088   5.217  10.542  1.00  0.73           H  
ATOM     85 3HG2 VAL A   6      -3.023   5.466   9.061  1.00  0.73           H  
ATOM     86  N   GLY A   7      -0.806   1.007   9.897  1.00  0.68           N  
ATOM     87  CA  GLY A   7      -0.625  -0.422  10.125  1.00  0.68           C  
ATOM     88  C   GLY A   7       0.337  -1.148   9.183  1.00  0.68           C  
ATOM     89  O   GLY A   7       0.679  -2.295   9.441  1.00  0.68           O  
ATOM     90  H   GLY A   7      -0.195   1.622  10.430  1.00  0.68           H  
ATOM     91 1HA  GLY A   7      -0.281  -0.563  11.152  1.00  0.68           H  
ATOM     92 2HA  GLY A   7      -1.599  -0.908  10.073  1.00  0.68           H  
ATOM     93  N   ILE A   8       0.786  -0.520   8.102  1.00  0.67           N  
ATOM     94  CA  ILE A   8       1.678  -1.244   7.193  1.00  0.67           C  
ATOM     95  C   ILE A   8       3.072  -0.671   7.113  1.00  0.67           C  
ATOM     96  O   ILE A   8       3.262   0.536   6.989  1.00  0.67           O  
ATOM     97  CB  ILE A   8       1.086  -1.385   5.777  1.00  0.67           C  
ATOM     98  CG1 ILE A   8      -0.205  -2.199   5.856  1.00  0.67           C  
ATOM     99  CG2 ILE A   8       2.099  -2.070   4.833  1.00  0.67           C  
ATOM    100  CD1 ILE A   8      -0.984  -2.230   4.585  1.00  0.67           C  
ATOM    101  H   ILE A   8       0.503   0.427   7.907  1.00  0.67           H  
ATOM    102  HA  ILE A   8       1.785  -2.255   7.566  1.00  0.67           H  
ATOM    103  HB  ILE A   8       0.840  -0.406   5.388  1.00  0.67           H  
ATOM    104 1HG1 ILE A   8       0.050  -3.221   6.125  1.00  0.67           H  
ATOM    105 2HG1 ILE A   8      -0.847  -1.784   6.630  1.00  0.67           H  
ATOM    106 1HG2 ILE A   8       1.667  -2.172   3.837  1.00  0.67           H  
ATOM    107 2HG2 ILE A   8       3.009  -1.476   4.765  1.00  0.67           H  
ATOM    108 3HG2 ILE A   8       2.343  -3.063   5.222  1.00  0.67           H  
ATOM    109 1HD1 ILE A   8      -1.883  -2.837   4.729  1.00  0.67           H  
ATOM    110 2HD1 ILE A   8      -1.265  -1.227   4.312  1.00  0.67           H  
ATOM    111 3HD1 ILE A   8      -0.372  -2.671   3.793  1.00  0.67           H  
ATOM    112  N   VAL A   9       4.038  -1.571   7.249  1.00  0.68           N  
ATOM    113  CA  VAL A   9       5.455  -1.269   7.166  1.00  0.68           C  
ATOM    114  C   VAL A   9       6.177  -2.249   6.263  1.00  0.68           C  
ATOM    115  O   VAL A   9       5.689  -3.349   6.003  1.00  0.68           O  
ATOM    116  CB  VAL A   9       6.104  -1.408   8.518  1.00  0.68           C  
ATOM    117  CG1 VAL A   9       5.543  -0.514   9.476  1.00  0.68           C  
ATOM    118  CG2 VAL A   9       5.917  -2.805   8.938  1.00  0.68           C  
ATOM    119  H   VAL A   9       3.751  -2.542   7.395  1.00  0.68           H  
ATOM    120  HA  VAL A   9       5.582  -0.254   6.779  1.00  0.68           H  
ATOM    121  HB  VAL A   9       7.156  -1.194   8.437  1.00  0.68           H  
ATOM    122 1HG1 VAL A   9       6.038  -0.655  10.415  1.00  0.68           H  
ATOM    123 2HG1 VAL A   9       5.713   0.460   9.117  1.00  0.68           H  
ATOM    124 3HG1 VAL A   9       4.484  -0.698   9.590  1.00  0.68           H  
ATOM    125 1HG2 VAL A   9       6.370  -2.978   9.878  1.00  0.68           H  
ATOM    126 2HG2 VAL A   9       4.848  -3.013   9.011  1.00  0.68           H  
ATOM    127 3HG2 VAL A   9       6.373  -3.462   8.195  1.00  0.68           H  
ATOM    128  N   ASN A  10       7.392  -1.895   5.866  1.00  0.73           N  
ATOM    129  CA  ASN A  10       8.232  -2.823   5.123  1.00  0.73           C  
ATOM    130  C   ASN A  10       9.551  -3.123   5.876  1.00  0.73           C  
ATOM    131  O   ASN A  10      10.403  -2.249   6.041  1.00  0.73           O  
ATOM    132  CB  ASN A  10       8.443  -2.304   3.713  1.00  0.73           C  
ATOM    133  CG  ASN A  10       7.159  -2.290   2.880  1.00  0.73           C  
ATOM    134  OD1 ASN A  10       6.572  -3.352   2.664  1.00  0.73           O  
ATOM    135  ND2 ASN A  10       6.736  -1.157   2.383  1.00  0.73           N  
ATOM    136  H   ASN A  10       7.743  -0.972   6.085  1.00  0.73           H  
ATOM    137  HA  ASN A  10       7.708  -3.774   5.038  1.00  0.73           H  
ATOM    138 1HB  ASN A  10       8.890  -1.306   3.730  1.00  0.73           H  
ATOM    139 2HB  ASN A  10       9.088  -2.940   3.232  1.00  0.73           H  
ATOM    140 1HD2 ASN A  10       5.909  -1.145   1.821  1.00  0.73           H  
ATOM    141 2HD2 ASN A  10       7.241  -0.288   2.514  1.00  0.73           H  
ATOM    142  N   GLY A  11       9.665  -4.344   6.405  1.00  0.80           N  
ATOM    143  CA  GLY A  11      10.826  -4.735   7.214  1.00  0.80           C  
ATOM    144  C   GLY A  11      11.840  -5.548   6.431  1.00  0.80           C  
ATOM    145  O   GLY A  11      11.487  -6.264   5.515  1.00  0.80           O  
ATOM    146  H   GLY A  11       8.933  -5.032   6.216  1.00  0.80           H  
ATOM    147 1HA  GLY A  11      11.311  -3.845   7.615  1.00  0.80           H  
ATOM    148 2HA  GLY A  11      10.484  -5.322   8.064  1.00  0.80           H  
ATOM    149  N   LEU A  12      13.091  -5.488   6.811  1.00  0.92           N  
ATOM    150  CA  LEU A  12      14.120  -6.275   6.140  1.00  0.92           C  
ATOM    151  C   LEU A  12      14.582  -7.517   6.898  1.00  0.92           C  
ATOM    152  O   LEU A  12      14.719  -7.501   8.129  1.00  0.92           O  
ATOM    153  CB  LEU A  12      15.273  -5.354   5.823  1.00  0.92           C  
ATOM    154  CG  LEU A  12      14.955  -4.293   4.793  1.00  0.92           C  
ATOM    155  CD1 LEU A  12      16.041  -3.216   4.716  1.00  0.92           C  
ATOM    156  CD2 LEU A  12      14.872  -5.029   3.460  1.00  0.92           C  
ATOM    157  H   LEU A  12      13.350  -4.853   7.563  1.00  0.92           H  
ATOM    158  HA  LEU A  12      13.711  -6.616   5.190  1.00  0.92           H  
ATOM    159 1HB  LEU A  12      15.581  -4.869   6.735  1.00  0.92           H  
ATOM    160 2HB  LEU A  12      16.078  -5.959   5.449  1.00  0.92           H  
ATOM    161  HG  LEU A  12      14.018  -3.821   5.033  1.00  0.92           H  
ATOM    162 1HD1 LEU A  12      15.783  -2.495   3.958  1.00  0.92           H  
ATOM    163 2HD1 LEU A  12      16.108  -2.711   5.672  1.00  0.92           H  
ATOM    164 3HD1 LEU A  12      16.986  -3.642   4.471  1.00  0.92           H  
ATOM    165 1HD2 LEU A  12      14.653  -4.356   2.658  1.00  0.92           H  
ATOM    166 2HD2 LEU A  12      15.813  -5.515   3.265  1.00  0.92           H  
ATOM    167 3HD2 LEU A  12      14.107  -5.782   3.520  1.00  0.92           H  
ATOM    168  N   ALA A  13      14.857  -8.575   6.123  1.00  1.09           N  
ATOM    169  CA  ALA A  13      15.357  -9.857   6.624  1.00  1.09           C  
ATOM    170  C   ALA A  13      16.248 -10.547   5.579  1.00  1.09           C  
ATOM    171  O   ALA A  13      16.221 -10.187   4.399  1.00  1.09           O  
ATOM    172  CB  ALA A  13      14.186 -10.747   6.999  1.00  1.09           C  
ATOM    173  H   ALA A  13      14.652  -8.493   5.127  1.00  1.09           H  
ATOM    174  HA  ALA A  13      15.957  -9.675   7.511  1.00  1.09           H  
ATOM    175 1HB  ALA A  13      14.553 -11.695   7.389  1.00  1.09           H  
ATOM    176 2HB  ALA A  13      13.595 -10.246   7.763  1.00  1.09           H  
ATOM    177 3HB  ALA A  13      13.575 -10.925   6.123  1.00  1.09           H  
ATOM    178  N   VAL A  14      17.077 -11.501   6.029  1.00  1.30           N  
ATOM    179  CA  VAL A  14      17.960 -12.275   5.137  1.00  1.30           C  
ATOM    180  C   VAL A  14      17.710 -13.770   5.194  1.00  1.30           C  
ATOM    181  O   VAL A  14      17.578 -14.357   6.273  1.00  1.30           O  
ATOM    182  CB  VAL A  14      19.454 -11.980   5.430  1.00  1.30           C  
ATOM    183  CG1 VAL A  14      20.364 -12.853   4.577  1.00  1.30           C  
ATOM    184  CG2 VAL A  14      19.749 -10.544   5.109  1.00  1.30           C  
ATOM    185  H   VAL A  14      17.069 -11.732   7.012  1.00  1.30           H  
ATOM    186  HA  VAL A  14      17.756 -11.979   4.123  1.00  1.30           H  
ATOM    187  HB  VAL A  14      19.658 -12.189   6.476  1.00  1.30           H  
ATOM    188 1HG1 VAL A  14      21.405 -12.630   4.800  1.00  1.30           H  
ATOM    189 2HG1 VAL A  14      20.169 -13.897   4.798  1.00  1.30           H  
ATOM    190 3HG1 VAL A  14      20.183 -12.668   3.529  1.00  1.30           H  
ATOM    191 1HG2 VAL A  14      20.796 -10.321   5.325  1.00  1.30           H  
ATOM    192 2HG2 VAL A  14      19.558 -10.350   4.062  1.00  1.30           H  
ATOM    193 3HG2 VAL A  14      19.113  -9.938   5.705  1.00  1.30           H  
ATOM    194  N   TYR A  15      17.612 -14.366   4.007  1.00  1.51           N  
ATOM    195  CA  TYR A  15      17.367 -15.786   3.839  1.00  1.51           C  
ATOM    196  C   TYR A  15      18.480 -16.441   3.025  1.00  1.51           C  
ATOM    197  O   TYR A  15      18.442 -16.494   1.796  1.00  1.51           O  
ATOM    198  CB  TYR A  15      15.983 -15.982   3.236  1.00  1.51           C  
ATOM    199  CG  TYR A  15      14.973 -15.362   4.152  1.00  1.51           C  
ATOM    200  CD1 TYR A  15      14.443 -14.119   3.862  1.00  1.51           C  
ATOM    201  CD2 TYR A  15      14.640 -16.000   5.331  1.00  1.51           C  
ATOM    202  CE1 TYR A  15      13.579 -13.531   4.745  1.00  1.51           C  
ATOM    203  CE2 TYR A  15      13.784 -15.399   6.213  1.00  1.51           C  
ATOM    204  CZ  TYR A  15      13.264 -14.172   5.916  1.00  1.51           C  
ATOM    205  OH  TYR A  15      12.445 -13.580   6.785  1.00  1.51           O  
ATOM    206  H   TYR A  15      17.757 -13.799   3.173  1.00  1.51           H  
ATOM    207  HA  TYR A  15      17.371 -16.252   4.824  1.00  1.51           H  
ATOM    208 1HB  TYR A  15      15.922 -15.497   2.258  1.00  1.51           H  
ATOM    209 2HB  TYR A  15      15.759 -17.039   3.118  1.00  1.51           H  
ATOM    210  HD1 TYR A  15      14.720 -13.612   2.939  1.00  1.51           H  
ATOM    211  HD2 TYR A  15      15.072 -16.972   5.567  1.00  1.51           H  
ATOM    212  HE1 TYR A  15      13.158 -12.561   4.536  1.00  1.51           H  
ATOM    213  HE2 TYR A  15      13.525 -15.894   7.153  1.00  1.51           H  
ATOM    214  HH  TYR A  15      12.266 -14.186   7.499  1.00  1.51           H  
ATOM    215  N   GLY A  16      19.470 -16.947   3.743  1.00  1.65           N  
ATOM    216  CA  GLY A  16      20.692 -17.508   3.185  1.00  1.65           C  
ATOM    217  C   GLY A  16      21.802 -16.448   3.177  1.00  1.65           C  
ATOM    218  O   GLY A  16      21.510 -15.252   3.203  1.00  1.65           O  
ATOM    219  H   GLY A  16      19.384 -16.891   4.750  1.00  1.65           H  
ATOM    220 1HA  GLY A  16      20.974 -18.357   3.802  1.00  1.65           H  
ATOM    221 2HA  GLY A  16      20.506 -17.872   2.175  1.00  1.65           H  
ATOM    222  N   PRO A  17      23.066 -16.856   2.966  1.00  1.68           N  
ATOM    223  CA  PRO A  17      24.297 -16.078   3.127  1.00  1.68           C  
ATOM    224  C   PRO A  17      24.345 -14.674   2.532  1.00  1.68           C  
ATOM    225  O   PRO A  17      25.041 -13.809   3.064  1.00  1.68           O  
ATOM    226  CB  PRO A  17      25.317 -16.961   2.398  1.00  1.68           C  
ATOM    227  CG  PRO A  17      24.797 -18.361   2.563  1.00  1.68           C  
ATOM    228  CD  PRO A  17      23.302 -18.230   2.444  1.00  1.68           C  
ATOM    229  HA  PRO A  17      24.539 -16.032   4.200  1.00  1.68           H  
ATOM    230 1HB  PRO A  17      25.390 -16.652   1.343  1.00  1.68           H  
ATOM    231 2HB  PRO A  17      26.313 -16.821   2.840  1.00  1.68           H  
ATOM    232 1HG  PRO A  17      25.229 -19.015   1.789  1.00  1.68           H  
ATOM    233 2HG  PRO A  17      25.114 -18.770   3.535  1.00  1.68           H  
ATOM    234 1HD  PRO A  17      22.981 -18.307   1.392  1.00  1.68           H  
ATOM    235 2HD  PRO A  17      22.861 -19.006   3.070  1.00  1.68           H  
ATOM    236  N   ASN A  18      23.656 -14.443   1.428  1.00  1.57           N  
ATOM    237  CA  ASN A  18      23.711 -13.130   0.808  1.00  1.57           C  
ATOM    238  C   ASN A  18      22.409 -12.699   0.154  1.00  1.57           C  
ATOM    239  O   ASN A  18      22.433 -11.904  -0.789  1.00  1.57           O  
ATOM    240  CB  ASN A  18      24.866 -13.082  -0.175  1.00  1.57           C  
ATOM    241  CG  ASN A  18      24.729 -14.067  -1.315  1.00  1.57           C  
ATOM    242  OD1 ASN A  18      23.880 -14.968  -1.301  1.00  1.57           O  
ATOM    243  ND2 ASN A  18      25.570 -13.913  -2.309  1.00  1.57           N  
ATOM    244  H   ASN A  18      23.085 -15.166   1.017  1.00  1.57           H  
ATOM    245  HA  ASN A  18      23.913 -12.399   1.592  1.00  1.57           H  
ATOM    246 1HB  ASN A  18      24.942 -12.076  -0.589  1.00  1.57           H  
ATOM    247 2HB  ASN A  18      25.798 -13.286   0.354  1.00  1.57           H  
ATOM    248 1HD2 ASN A  18      25.536 -14.533  -3.094  1.00  1.57           H  
ATOM    249 2HD2 ASN A  18      26.244 -13.176  -2.284  1.00  1.57           H  
ATOM    250  N   SER A  19      21.275 -13.209   0.630  1.00  1.39           N  
ATOM    251  CA  SER A  19      20.018 -12.847  -0.029  1.00  1.39           C  
ATOM    252  C   SER A  19      19.003 -12.202   0.893  1.00  1.39           C  
ATOM    253  O   SER A  19      18.419 -12.854   1.757  1.00  1.39           O  
ATOM    254  CB  SER A  19      19.386 -14.072  -0.648  1.00  1.39           C  
ATOM    255  OG  SER A  19      18.161 -13.748  -1.254  1.00  1.39           O  
ATOM    256  H   SER A  19      21.296 -13.846   1.432  1.00  1.39           H  
ATOM    257  HA  SER A  19      20.236 -12.136  -0.826  1.00  1.39           H  
ATOM    258 1HB  SER A  19      20.062 -14.508  -1.382  1.00  1.39           H  
ATOM    259 2HB  SER A  19      19.224 -14.812   0.127  1.00  1.39           H  
ATOM    260  HG  SER A  19      17.706 -13.149  -0.640  1.00  1.39           H  
ATOM    261  N   GLY A  20      18.775 -10.914   0.702  1.00  1.20           N  
ATOM    262  CA  GLY A  20      17.839 -10.215   1.560  1.00  1.20           C  
ATOM    263  C   GLY A  20      16.425 -10.367   1.043  1.00  1.20           C  
ATOM    264  O   GLY A  20      16.209 -10.914  -0.042  1.00  1.20           O  
ATOM    265  H   GLY A  20      19.267 -10.410  -0.025  1.00  1.20           H  
ATOM    266 1HA  GLY A  20      17.902 -10.587   2.563  1.00  1.20           H  
ATOM    267 2HA  GLY A  20      18.101  -9.161   1.608  1.00  1.20           H  
ATOM    268  N   SER A  21      15.479  -9.822   1.792  1.00  1.03           N  
ATOM    269  CA  SER A  21      14.077  -9.806   1.414  1.00  1.03           C  
ATOM    270  C   SER A  21      13.353  -8.682   2.141  1.00  1.03           C  
ATOM    271  O   SER A  21      13.626  -8.407   3.316  1.00  1.03           O  
ATOM    272  CB  SER A  21      13.429 -11.126   1.757  1.00  1.03           C  
ATOM    273  OG  SER A  21      12.071 -11.136   1.402  1.00  1.03           O  
ATOM    274  H   SER A  21      15.754  -9.455   2.698  1.00  1.03           H  
ATOM    275  HA  SER A  21      14.000  -9.635   0.340  1.00  1.03           H  
ATOM    276 1HB  SER A  21      13.951 -11.941   1.254  1.00  1.03           H  
ATOM    277 2HB  SER A  21      13.526 -11.277   2.817  1.00  1.03           H  
ATOM    278  HG  SER A  21      11.699 -10.311   1.741  1.00  1.03           H  
ATOM    279  N   LEU A  22      12.434  -8.021   1.442  1.00  0.91           N  
ATOM    280  CA  LEU A  22      11.643  -6.976   2.081  1.00  0.91           C  
ATOM    281  C   LEU A  22      10.298  -7.603   2.454  1.00  0.91           C  
ATOM    282  O   LEU A  22       9.632  -8.213   1.615  1.00  0.91           O  
ATOM    283  CB  LEU A  22      11.505  -5.752   1.162  1.00  0.91           C  
ATOM    284  CG  LEU A  22      10.779  -4.548   1.771  1.00  0.91           C  
ATOM    285  CD1 LEU A  22      11.628  -4.035   2.896  1.00  0.91           C  
ATOM    286  CD2 LEU A  22      10.596  -3.447   0.737  1.00  0.91           C  
ATOM    287  H   LEU A  22      12.265  -8.261   0.474  1.00  0.91           H  
ATOM    288  HA  LEU A  22      12.121  -6.663   3.003  1.00  0.91           H  
ATOM    289 1HB  LEU A  22      12.504  -5.423   0.870  1.00  0.91           H  
ATOM    290 2HB  LEU A  22      10.966  -6.048   0.262  1.00  0.91           H  
ATOM    291  HG  LEU A  22       9.811  -4.865   2.166  1.00  0.91           H  
ATOM    292 1HD1 LEU A  22      11.186  -3.192   3.383  1.00  0.91           H  
ATOM    293 2HD1 LEU A  22      11.773  -4.812   3.613  1.00  0.91           H  
ATOM    294 3HD1 LEU A  22      12.567  -3.737   2.485  1.00  0.91           H  
ATOM    295 1HD2 LEU A  22      10.101  -2.586   1.177  1.00  0.91           H  
ATOM    296 2HD2 LEU A  22      11.568  -3.141   0.360  1.00  0.91           H  
ATOM    297 3HD2 LEU A  22       9.988  -3.829  -0.076  1.00  0.91           H  
ATOM    298  N   LEU A  23       9.955  -7.518   3.725  1.00  0.83           N  
ATOM    299  CA  LEU A  23       8.788  -8.144   4.306  1.00  0.83           C  
ATOM    300  C   LEU A  23       7.656  -7.169   4.547  1.00  0.83           C  
ATOM    301  O   LEU A  23       7.770  -6.277   5.393  1.00  0.83           O  
ATOM    302  CB  LEU A  23       9.141  -8.687   5.695  1.00  0.83           C  
ATOM    303  CG  LEU A  23      10.341  -9.597   5.836  1.00  0.83           C  
ATOM    304  CD1 LEU A  23      10.485  -9.904   7.315  1.00  0.83           C  
ATOM    305  CD2 LEU A  23      10.164 -10.846   5.000  1.00  0.83           C  
ATOM    306  H   LEU A  23      10.551  -6.994   4.337  1.00  0.83           H  
ATOM    307  HA  LEU A  23       8.445  -8.941   3.647  1.00  0.83           H  
ATOM    308 1HB  LEU A  23       9.311  -7.836   6.351  1.00  0.83           H  
ATOM    309 2HB  LEU A  23       8.274  -9.229   6.075  1.00  0.83           H  
ATOM    310  HG  LEU A  23      11.251  -9.077   5.508  1.00  0.83           H  
ATOM    311 1HD1 LEU A  23      11.336 -10.545   7.469  1.00  0.83           H  
ATOM    312 2HD1 LEU A  23      10.624  -8.974   7.867  1.00  0.83           H  
ATOM    313 3HD1 LEU A  23       9.589 -10.401   7.666  1.00  0.83           H  
ATOM    314 1HD2 LEU A  23      11.033 -11.492   5.128  1.00  0.83           H  
ATOM    315 2HD2 LEU A  23       9.268 -11.372   5.318  1.00  0.83           H  
ATOM    316 3HD2 LEU A  23      10.069 -10.571   3.950  1.00  0.83           H  
ATOM    317  N   GLU A  24       6.555  -7.311   3.833  1.00  0.77           N  
ATOM    318  CA  GLU A  24       5.458  -6.404   4.128  1.00  0.77           C  
ATOM    319  C   GLU A  24       4.881  -6.895   5.442  1.00  0.77           C  
ATOM    320  O   GLU A  24       4.681  -8.097   5.594  1.00  0.77           O  
ATOM    321  CB  GLU A  24       4.390  -6.422   3.032  1.00  0.77           C  
ATOM    322  CG  GLU A  24       3.258  -5.402   3.233  1.00  0.77           C  
ATOM    323  CD  GLU A  24       2.241  -5.400   2.104  1.00  0.77           C  
ATOM    324  OE1 GLU A  24       2.361  -6.211   1.217  1.00  0.77           O  
ATOM    325  OE2 GLU A  24       1.350  -4.584   2.132  1.00  0.77           O  
ATOM    326  H   GLU A  24       6.477  -8.029   3.125  1.00  0.77           H  
ATOM    327  HA  GLU A  24       5.833  -5.387   4.262  1.00  0.77           H  
ATOM    328 1HB  GLU A  24       4.858  -6.217   2.069  1.00  0.77           H  
ATOM    329 2HB  GLU A  24       3.942  -7.415   2.978  1.00  0.77           H  
ATOM    330 1HG  GLU A  24       2.744  -5.621   4.171  1.00  0.77           H  
ATOM    331 2HG  GLU A  24       3.703  -4.408   3.323  1.00  0.77           H  
ATOM    332  N   ILE A  25       4.655  -6.011   6.397  1.00  0.74           N  
ATOM    333  CA  ILE A  25       4.064  -6.460   7.648  1.00  0.74           C  
ATOM    334  C   ILE A  25       2.833  -5.610   7.897  1.00  0.74           C  
ATOM    335  O   ILE A  25       2.895  -4.378   7.810  1.00  0.74           O  
ATOM    336  CB  ILE A  25       5.029  -6.331   8.844  1.00  0.74           C  
ATOM    337  CG1 ILE A  25       6.321  -7.074   8.566  1.00  0.74           C  
ATOM    338  CG2 ILE A  25       4.360  -6.930  10.085  1.00  0.74           C  
ATOM    339  CD1 ILE A  25       7.396  -6.819   9.595  1.00  0.74           C  
ATOM    340  H   ILE A  25       4.894  -5.033   6.247  1.00  0.74           H  
ATOM    341  HA  ILE A  25       3.753  -7.500   7.558  1.00  0.74           H  
ATOM    342  HB  ILE A  25       5.257  -5.327   9.025  1.00  0.74           H  
ATOM    343 1HG1 ILE A  25       6.102  -8.118   8.496  1.00  0.74           H  
ATOM    344 2HG1 ILE A  25       6.711  -6.748   7.612  1.00  0.74           H  
ATOM    345 1HG2 ILE A  25       5.024  -6.850  10.916  1.00  0.74           H  
ATOM    346 2HG2 ILE A  25       3.440  -6.396  10.307  1.00  0.74           H  
ATOM    347 3HG2 ILE A  25       4.132  -7.986   9.901  1.00  0.74           H  
ATOM    348 1HD1 ILE A  25       8.300  -7.362   9.323  1.00  0.74           H  
ATOM    349 2HD1 ILE A  25       7.605  -5.760   9.626  1.00  0.74           H  
ATOM    350 3HD1 ILE A  25       7.049  -7.148  10.565  1.00  0.74           H  
ATOM    351  N   GLU A  26       1.707  -6.259   8.169  1.00  0.73           N  
ATOM    352  CA  GLU A  26       0.477  -5.521   8.428  1.00  0.73           C  
ATOM    353  C   GLU A  26       0.016  -5.716   9.859  1.00  0.73           C  
ATOM    354  O   GLU A  26      -0.091  -6.845  10.343  1.00  0.73           O  
ATOM    355  CB  GLU A  26      -0.630  -5.936   7.456  1.00  0.73           C  
ATOM    356  CG  GLU A  26      -1.952  -5.174   7.650  1.00  0.73           C  
ATOM    357  CD  GLU A  26      -3.011  -5.515   6.617  1.00  0.73           C  
ATOM    358  OE1 GLU A  26      -2.723  -6.268   5.717  1.00  0.73           O  
ATOM    359  OE2 GLU A  26      -4.107  -5.016   6.735  1.00  0.73           O  
ATOM    360  H   GLU A  26       1.723  -7.278   8.223  1.00  0.73           H  
ATOM    361  HA  GLU A  26       0.669  -4.462   8.283  1.00  0.73           H  
ATOM    362 1HB  GLU A  26      -0.293  -5.775   6.432  1.00  0.73           H  
ATOM    363 2HB  GLU A  26      -0.833  -7.000   7.574  1.00  0.73           H  
ATOM    364 1HG  GLU A  26      -2.346  -5.411   8.639  1.00  0.73           H  
ATOM    365 2HG  GLU A  26      -1.752  -4.105   7.626  1.00  0.73           H  
ATOM    366  N   VAL A  27      -0.239  -4.615  10.552  1.00  0.75           N  
ATOM    367  CA  VAL A  27      -0.688  -4.683  11.920  1.00  0.75           C  
ATOM    368  C   VAL A  27      -2.015  -3.964  12.133  1.00  0.75           C  
ATOM    369  O   VAL A  27      -2.185  -2.807  11.744  1.00  0.75           O  
ATOM    370  CB  VAL A  27       0.359  -4.101  12.869  1.00  0.75           C  
ATOM    371  CG1 VAL A  27      -0.184  -4.189  14.281  1.00  0.75           C  
ATOM    372  CG2 VAL A  27       1.677  -4.858  12.724  1.00  0.75           C  
ATOM    373  H   VAL A  27      -0.097  -3.713  10.121  1.00  0.75           H  
ATOM    374  HA  VAL A  27      -0.814  -5.723  12.170  1.00  0.75           H  
ATOM    375  HB  VAL A  27       0.523  -3.044  12.637  1.00  0.75           H  
ATOM    376 1HG1 VAL A  27       0.509  -3.803  14.936  1.00  0.75           H  
ATOM    377 2HG1 VAL A  27      -1.104  -3.626  14.369  1.00  0.75           H  
ATOM    378 3HG1 VAL A  27      -0.373  -5.229  14.531  1.00  0.75           H  
ATOM    379 1HG2 VAL A  27       2.411  -4.442  13.399  1.00  0.75           H  
ATOM    380 2HG2 VAL A  27       1.512  -5.895  12.959  1.00  0.75           H  
ATOM    381 3HG2 VAL A  27       2.041  -4.767  11.704  1.00  0.75           H  
ATOM    382  N   SER A  28      -2.947  -4.648  12.782  1.00  0.81           N  
ATOM    383  CA  SER A  28      -4.252  -4.078  13.073  1.00  0.81           C  
ATOM    384  C   SER A  28      -4.564  -4.137  14.562  1.00  0.81           C  
ATOM    385  O   SER A  28      -4.399  -5.172  15.212  1.00  0.81           O  
ATOM    386  CB  SER A  28      -5.323  -4.804  12.288  1.00  0.81           C  
ATOM    387  OG  SER A  28      -6.594  -4.314  12.603  1.00  0.81           O  
ATOM    388  H   SER A  28      -2.728  -5.604  13.061  1.00  0.81           H  
ATOM    389  HA  SER A  28      -4.249  -3.030  12.771  1.00  0.81           H  
ATOM    390 1HB  SER A  28      -5.136  -4.687  11.219  1.00  0.81           H  
ATOM    391 2HB  SER A  28      -5.274  -5.867  12.513  1.00  0.81           H  
ATOM    392  HG  SER A  28      -6.644  -4.310  13.566  1.00  0.81           H  
ATOM    393  N   VAL A  29      -4.985  -2.996  15.100  1.00  0.92           N  
ATOM    394  CA  VAL A  29      -5.317  -2.852  16.518  1.00  0.92           C  
ATOM    395  C   VAL A  29      -6.748  -2.375  16.748  1.00  0.92           C  
ATOM    396  O   VAL A  29      -7.211  -1.428  16.100  1.00  0.92           O  
ATOM    397  CB  VAL A  29      -4.323  -1.909  17.215  1.00  0.92           C  
ATOM    398  CG1 VAL A  29      -4.732  -1.670  18.610  1.00  0.92           C  
ATOM    399  CG2 VAL A  29      -2.952  -2.558  17.243  1.00  0.92           C  
ATOM    400  H   VAL A  29      -5.084  -2.192  14.496  1.00  0.92           H  
ATOM    401  HA  VAL A  29      -5.212  -3.828  16.984  1.00  0.92           H  
ATOM    402  HB  VAL A  29      -4.286  -0.959  16.692  1.00  0.92           H  
ATOM    403 1HG1 VAL A  29      -4.017  -1.026  19.107  1.00  0.92           H  
ATOM    404 2HG1 VAL A  29      -5.712  -1.204  18.643  1.00  0.92           H  
ATOM    405 3HG1 VAL A  29      -4.764  -2.629  19.085  1.00  0.92           H  
ATOM    406 1HG2 VAL A  29      -2.246  -1.906  17.743  1.00  0.92           H  
ATOM    407 2HG2 VAL A  29      -3.041  -3.483  17.792  1.00  0.92           H  
ATOM    408 3HG2 VAL A  29      -2.603  -2.762  16.241  1.00  0.92           H  
ATOM    409  N   THR A  30      -7.433  -3.036  17.688  1.00  1.11           N  
ATOM    410  CA  THR A  30      -8.824  -2.722  18.022  1.00  1.11           C  
ATOM    411  C   THR A  30      -9.102  -2.835  19.515  1.00  1.11           C  
ATOM    412  O   THR A  30      -8.457  -3.601  20.228  1.00  1.11           O  
ATOM    413  CB  THR A  30      -9.784  -3.660  17.277  1.00  1.11           C  
ATOM    414  OG1 THR A  30     -11.137  -3.261  17.533  1.00  1.11           O  
ATOM    415  CG2 THR A  30      -9.583  -5.070  17.757  1.00  1.11           C  
ATOM    416  H   THR A  30      -6.955  -3.805  18.165  1.00  1.11           H  
ATOM    417  HA  THR A  30      -9.029  -1.696  17.719  1.00  1.11           H  
ATOM    418  HB  THR A  30      -9.590  -3.603  16.206  1.00  1.11           H  
ATOM    419  HG1 THR A  30     -11.364  -3.494  18.448  1.00  1.11           H  
ATOM    420 1HG2 THR A  30     -10.263  -5.739  17.234  1.00  1.11           H  
ATOM    421 2HG2 THR A  30      -8.550  -5.374  17.565  1.00  1.11           H  
ATOM    422 3HG2 THR A  30      -9.786  -5.112  18.830  1.00  1.11           H  
ATOM    423  N   ALA A  31     -10.077  -2.071  19.999  1.00  1.36           N  
ATOM    424  CA  ALA A  31     -10.402  -2.121  21.422  1.00  1.36           C  
ATOM    425  C   ALA A  31     -10.710  -3.555  21.849  1.00  1.36           C  
ATOM    426  O   ALA A  31     -11.535  -4.226  21.230  1.00  1.36           O  
ATOM    427  CB  ALA A  31     -11.587  -1.209  21.705  1.00  1.36           C  
ATOM    428  H   ALA A  31     -10.589  -1.457  19.376  1.00  1.36           H  
ATOM    429  HA  ALA A  31      -9.532  -1.781  21.986  1.00  1.36           H  
ATOM    430 1HB  ALA A  31     -11.826  -1.226  22.743  1.00  1.36           H  
ATOM    431 2HB  ALA A  31     -11.337  -0.188  21.413  1.00  1.36           H  
ATOM    432 3HB  ALA A  31     -12.450  -1.548  21.138  1.00  1.36           H  
ATOM    433  N   ALA A  32     -10.066  -3.996  22.934  1.00  1.62           N  
ATOM    434  CA  ALA A  32     -10.195  -5.352  23.486  1.00  1.62           C  
ATOM    435  C   ALA A  32     -11.515  -5.705  24.125  1.00  1.62           C  
ATOM    436  O   ALA A  32     -11.881  -6.871  24.229  1.00  1.62           O  
ATOM    437  CB  ALA A  32      -9.193  -5.561  24.560  1.00  1.62           C  
ATOM    438  H   ALA A  32      -9.400  -3.371  23.395  1.00  1.62           H  
ATOM    439  HA  ALA A  32     -10.017  -6.058  22.669  1.00  1.62           H  
ATOM    440 1HB  ALA A  32      -9.347  -6.553  24.869  1.00  1.62           H  
ATOM    441 2HB  ALA A  32      -8.204  -5.430  24.192  1.00  1.62           H  
ATOM    442 3HB  ALA A  32      -9.373  -4.877  25.387  1.00  1.62           H  
ATOM    443  N   GLN A  33     -12.177  -4.705  24.650  1.00  1.80           N  
ATOM    444  CA  GLN A  33     -13.387  -4.873  25.439  1.00  1.80           C  
ATOM    445  C   GLN A  33     -13.147  -5.707  26.722  1.00  1.80           C  
ATOM    446  O   GLN A  33     -14.024  -6.473  27.112  1.00  1.80           O  
ATOM    447  CB  GLN A  33     -14.501  -5.559  24.628  1.00  1.80           C  
ATOM    448  CG  GLN A  33     -14.861  -4.891  23.291  1.00  1.80           C  
ATOM    449  CD  GLN A  33     -16.131  -5.484  22.687  1.00  1.80           C  
ATOM    450  OE1 GLN A  33     -17.139  -5.660  23.389  1.00  1.80           O  
ATOM    451  NE2 GLN A  33     -16.100  -5.803  21.391  1.00  1.80           N  
ATOM    452  H   GLN A  33     -11.827  -3.776  24.490  1.00  1.80           H  
ATOM    453  HA  GLN A  33     -13.740  -3.892  25.729  1.00  1.80           H  
ATOM    454 1HB  GLN A  33     -14.258  -6.599  24.440  1.00  1.80           H  
ATOM    455 2HB  GLN A  33     -15.409  -5.552  25.229  1.00  1.80           H  
ATOM    456 1HG  GLN A  33     -15.000  -3.830  23.422  1.00  1.80           H  
ATOM    457 2HG  GLN A  33     -14.044  -5.067  22.588  1.00  1.80           H  
ATOM    458 1HE2 GLN A  33     -16.908  -6.199  20.951  1.00  1.80           H  
ATOM    459 2HE2 GLN A  33     -15.267  -5.651  20.859  1.00  1.80           H  
ATOM    460  N   ASP A  34     -11.991  -5.515  27.410  1.00  1.82           N  
ATOM    461  CA  ASP A  34     -11.685  -6.209  28.693  1.00  1.82           C  
ATOM    462  C   ASP A  34     -11.621  -7.764  28.633  1.00  1.82           C  
ATOM    463  O   ASP A  34     -12.612  -8.410  28.973  1.00  1.82           O  
ATOM    464  CB  ASP A  34     -12.701  -5.803  29.778  1.00  1.82           C  
ATOM    465  CG  ASP A  34     -12.260  -6.156  31.245  1.00  1.82           C  
ATOM    466  OD1 ASP A  34     -11.072  -6.232  31.492  1.00  1.82           O  
ATOM    467  OD2 ASP A  34     -13.131  -6.349  32.100  1.00  1.82           O  
ATOM    468  H   ASP A  34     -11.310  -4.881  27.025  1.00  1.82           H  
ATOM    469  HA  ASP A  34     -10.722  -5.841  29.034  1.00  1.82           H  
ATOM    470 1HB  ASP A  34     -12.843  -4.733  29.733  1.00  1.82           H  
ATOM    471 2HB  ASP A  34     -13.658  -6.273  29.576  1.00  1.82           H  
ATOM    472  N   LYS A  35     -10.488  -8.407  28.234  1.00  1.69           N  
ATOM    473  CA  LYS A  35      -9.139  -7.865  27.956  1.00  1.69           C  
ATOM    474  C   LYS A  35      -8.576  -8.393  26.646  1.00  1.69           C  
ATOM    475  O   LYS A  35      -9.116  -9.339  26.073  1.00  1.69           O  
ATOM    476  CB  LYS A  35      -8.178  -8.199  29.105  1.00  1.69           C  
ATOM    477  CG  LYS A  35      -8.553  -7.568  30.448  1.00  1.69           C  
ATOM    478  CD  LYS A  35      -7.595  -7.948  31.557  1.00  1.69           C  
ATOM    479  CE  LYS A  35      -7.861  -7.134  32.844  1.00  1.69           C  
ATOM    480  NZ  LYS A  35      -9.259  -7.308  33.375  1.00  1.69           N  
ATOM    481  H   LYS A  35     -10.565  -9.409  28.169  1.00  1.69           H  
ATOM    482  HA  LYS A  35      -9.191  -6.785  27.849  1.00  1.69           H  
ATOM    483 1HB  LYS A  35      -8.127  -9.277  29.235  1.00  1.69           H  
ATOM    484 2HB  LYS A  35      -7.174  -7.851  28.848  1.00  1.69           H  
ATOM    485 1HG  LYS A  35      -8.593  -6.481  30.360  1.00  1.69           H  
ATOM    486 2HG  LYS A  35      -9.538  -7.923  30.737  1.00  1.69           H  
ATOM    487 1HD  LYS A  35      -7.702  -9.010  31.782  1.00  1.69           H  
ATOM    488 2HD  LYS A  35      -6.573  -7.765  31.228  1.00  1.69           H  
ATOM    489 1HE  LYS A  35      -7.157  -7.462  33.606  1.00  1.69           H  
ATOM    490 2HE  LYS A  35      -7.692  -6.078  32.638  1.00  1.69           H  
ATOM    491 1HZ  LYS A  35      -9.372  -6.763  34.210  1.00  1.69           H  
ATOM    492 2HZ  LYS A  35      -9.948  -6.975  32.672  1.00  1.69           H  
ATOM    493 3HZ  LYS A  35      -9.435  -8.273  33.580  1.00  1.69           H  
ATOM    494  N   GLY A  36      -7.509  -7.756  26.160  1.00  1.46           N  
ATOM    495  CA  GLY A  36      -6.964  -8.092  24.846  1.00  1.46           C  
ATOM    496  C   GLY A  36      -6.057  -9.303  24.728  1.00  1.46           C  
ATOM    497  O   GLY A  36      -5.640  -9.915  25.719  1.00  1.46           O  
ATOM    498  H   GLY A  36      -7.091  -6.983  26.677  1.00  1.46           H  
ATOM    499 1HA  GLY A  36      -7.799  -8.226  24.164  1.00  1.46           H  
ATOM    500 2HA  GLY A  36      -6.422  -7.224  24.477  1.00  1.46           H  
ATOM    501  N   SER A  37      -5.698  -9.575  23.474  1.00  1.23           N  
ATOM    502  CA  SER A  37      -4.865 -10.688  23.047  1.00  1.23           C  
ATOM    503  C   SER A  37      -3.964 -10.358  21.851  1.00  1.23           C  
ATOM    504  O   SER A  37      -4.196  -9.381  21.134  1.00  1.23           O  
ATOM    505  CB  SER A  37      -5.792 -11.813  22.664  1.00  1.23           C  
ATOM    506  OG  SER A  37      -6.600 -11.431  21.568  1.00  1.23           O  
ATOM    507  H   SER A  37      -6.156  -9.013  22.753  1.00  1.23           H  
ATOM    508  HA  SER A  37      -4.236 -10.988  23.886  1.00  1.23           H  
ATOM    509 1HB  SER A  37      -5.213 -12.697  22.405  1.00  1.23           H  
ATOM    510 2HB  SER A  37      -6.424 -12.067  23.516  1.00  1.23           H  
ATOM    511  HG  SER A  37      -7.015 -10.548  21.805  1.00  1.23           H  
ATOM    512  N   ILE A  38      -2.952 -11.206  21.627  1.00  1.06           N  
ATOM    513  CA  ILE A  38      -2.036 -11.040  20.496  1.00  1.06           C  
ATOM    514  C   ILE A  38      -2.095 -12.218  19.529  1.00  1.06           C  
ATOM    515  O   ILE A  38      -1.874 -13.369  19.913  1.00  1.06           O  
ATOM    516  CB  ILE A  38      -0.587 -10.885  20.984  1.00  1.06           C  
ATOM    517  CG1 ILE A  38      -0.480  -9.722  21.941  1.00  1.06           C  
ATOM    518  CG2 ILE A  38       0.371 -10.707  19.802  1.00  1.06           C  
ATOM    519  CD1 ILE A  38      -0.592 -10.101  23.393  1.00  1.06           C  
ATOM    520  H   ILE A  38      -2.819 -11.986  22.254  1.00  1.06           H  
ATOM    521  HA  ILE A  38      -2.322 -10.149  19.945  1.00  1.06           H  
ATOM    522  HB  ILE A  38      -0.303 -11.780  21.531  1.00  1.06           H  
ATOM    523 1HG1 ILE A  38       0.460  -9.258  21.784  1.00  1.06           H  
ATOM    524 2HG1 ILE A  38      -1.261  -9.013  21.729  1.00  1.06           H  
ATOM    525 1HG2 ILE A  38       1.392 -10.622  20.173  1.00  1.06           H  
ATOM    526 2HG2 ILE A  38       0.293 -11.568  19.154  1.00  1.06           H  
ATOM    527 3HG2 ILE A  38       0.118  -9.818  19.245  1.00  1.06           H  
ATOM    528 1HD1 ILE A  38      -0.499  -9.205  24.007  1.00  1.06           H  
ATOM    529 2HD1 ILE A  38      -1.553 -10.569  23.582  1.00  1.06           H  
ATOM    530 3HD1 ILE A  38       0.205 -10.800  23.648  1.00  1.06           H  
ATOM    531  N   ASN A  39      -2.387 -11.910  18.275  1.00  0.97           N  
ATOM    532  CA  ASN A  39      -2.502 -12.885  17.199  1.00  0.97           C  
ATOM    533  C   ASN A  39      -1.445 -12.641  16.129  1.00  0.97           C  
ATOM    534  O   ASN A  39      -1.445 -11.583  15.502  1.00  0.97           O  
ATOM    535  CB  ASN A  39      -3.889 -12.840  16.584  1.00  0.97           C  
ATOM    536  CG  ASN A  39      -4.121 -13.919  15.545  1.00  0.97           C  
ATOM    537  OD1 ASN A  39      -3.334 -14.860  15.412  1.00  0.97           O  
ATOM    538  ND2 ASN A  39      -5.196 -13.791  14.805  1.00  0.97           N  
ATOM    539  H   ASN A  39      -2.570 -10.930  18.055  1.00  0.97           H  
ATOM    540  HA  ASN A  39      -2.328 -13.881  17.608  1.00  0.97           H  
ATOM    541 1HB  ASN A  39      -4.635 -12.944  17.373  1.00  0.97           H  
ATOM    542 2HB  ASN A  39      -4.044 -11.866  16.117  1.00  0.97           H  
ATOM    543 1HD2 ASN A  39      -5.406 -14.471  14.103  1.00  0.97           H  
ATOM    544 2HD2 ASN A  39      -5.808 -13.013  14.944  1.00  0.97           H  
ATOM    545  N   ILE A  40      -0.496 -13.556  15.986  1.00  0.95           N  
ATOM    546  CA  ILE A  40       0.546 -13.384  14.979  1.00  0.95           C  
ATOM    547  C   ILE A  40       0.331 -14.433  13.900  1.00  0.95           C  
ATOM    548  O   ILE A  40       0.257 -15.625  14.207  1.00  0.95           O  
ATOM    549  CB  ILE A  40       1.952 -13.525  15.582  1.00  0.95           C  
ATOM    550  CG1 ILE A  40       2.103 -12.486  16.670  1.00  0.95           C  
ATOM    551  CG2 ILE A  40       3.019 -13.297  14.475  1.00  0.95           C  
ATOM    552  CD1 ILE A  40       3.308 -12.635  17.501  1.00  0.95           C  
ATOM    553  H   ILE A  40      -0.527 -14.396  16.547  1.00  0.95           H  
ATOM    554  HA  ILE A  40       0.457 -12.400  14.529  1.00  0.95           H  
ATOM    555  HB  ILE A  40       2.075 -14.512  16.023  1.00  0.95           H  
ATOM    556 1HG1 ILE A  40       2.123 -11.517  16.215  1.00  0.95           H  
ATOM    557 2HG1 ILE A  40       1.243 -12.547  17.315  1.00  0.95           H  
ATOM    558 1HG2 ILE A  40       4.019 -13.380  14.899  1.00  0.95           H  
ATOM    559 2HG2 ILE A  40       2.892 -14.046  13.695  1.00  0.95           H  
ATOM    560 3HG2 ILE A  40       2.888 -12.300  14.042  1.00  0.95           H  
ATOM    561 1HD1 ILE A  40       3.318 -11.860  18.254  1.00  0.95           H  
ATOM    562 2HD1 ILE A  40       3.299 -13.604  17.984  1.00  0.95           H  
ATOM    563 3HD1 ILE A  40       4.182 -12.544  16.868  1.00  0.95           H  
ATOM    564  N   THR A  41       0.195 -13.997  12.649  1.00  1.00           N  
ATOM    565  CA  THR A  41      -0.058 -14.930  11.556  1.00  1.00           C  
ATOM    566  C   THR A  41       0.970 -14.776  10.431  1.00  1.00           C  
ATOM    567  O   THR A  41       1.637 -13.746  10.310  1.00  1.00           O  
ATOM    568  CB  THR A  41      -1.503 -14.772  11.014  1.00  1.00           C  
ATOM    569  OG1 THR A  41      -1.685 -13.474  10.442  1.00  1.00           O  
ATOM    570  CG2 THR A  41      -2.510 -14.938  12.158  1.00  1.00           C  
ATOM    571  H   THR A  41       0.269 -12.996  12.472  1.00  1.00           H  
ATOM    572  HA  THR A  41       0.032 -15.944  11.944  1.00  1.00           H  
ATOM    573  HB  THR A  41      -1.690 -15.527  10.254  1.00  1.00           H  
ATOM    574  HG1 THR A  41      -1.204 -13.412   9.594  1.00  1.00           H  
ATOM    575 1HG2 THR A  41      -3.523 -14.831  11.773  1.00  1.00           H  
ATOM    576 2HG2 THR A  41      -2.396 -15.925  12.609  1.00  1.00           H  
ATOM    577 3HG2 THR A  41      -2.338 -14.175  12.915  1.00  1.00           H  
ATOM    578  N   GLY A  42       1.105 -15.832   9.621  1.00  1.08           N  
ATOM    579  CA  GLY A  42       2.078 -15.877   8.522  1.00  1.08           C  
ATOM    580  C   GLY A  42       3.432 -16.402   9.030  1.00  1.08           C  
ATOM    581  O   GLY A  42       4.376 -16.604   8.269  1.00  1.08           O  
ATOM    582  H   GLY A  42       0.513 -16.638   9.772  1.00  1.08           H  
ATOM    583 1HA  GLY A  42       1.707 -16.517   7.720  1.00  1.08           H  
ATOM    584 2HA  GLY A  42       2.202 -14.881   8.105  1.00  1.08           H  
ATOM    585  N   ILE A  43       3.499 -16.623  10.340  1.00  1.19           N  
ATOM    586  CA  ILE A  43       4.685 -17.078  11.037  1.00  1.19           C  
ATOM    587  C   ILE A  43       4.563 -18.477  11.618  1.00  1.19           C  
ATOM    588  O   ILE A  43       3.629 -18.762  12.366  1.00  1.19           O  
ATOM    589  CB  ILE A  43       4.971 -16.112  12.204  1.00  1.19           C  
ATOM    590  CG1 ILE A  43       5.147 -14.715  11.702  1.00  1.19           C  
ATOM    591  CG2 ILE A  43       6.201 -16.537  12.934  1.00  1.19           C  
ATOM    592  CD1 ILE A  43       6.307 -14.603  10.820  1.00  1.19           C  
ATOM    593  H   ILE A  43       2.675 -16.446  10.886  1.00  1.19           H  
ATOM    594  HA  ILE A  43       5.520 -17.066  10.342  1.00  1.19           H  
ATOM    595  HB  ILE A  43       4.127 -16.111  12.891  1.00  1.19           H  
ATOM    596 1HG1 ILE A  43       4.253 -14.402  11.160  1.00  1.19           H  
ATOM    597 2HG1 ILE A  43       5.295 -14.043  12.546  1.00  1.19           H  
ATOM    598 1HG2 ILE A  43       6.399 -15.850  13.757  1.00  1.19           H  
ATOM    599 2HG2 ILE A  43       6.073 -17.533  13.330  1.00  1.19           H  
ATOM    600 3HG2 ILE A  43       7.038 -16.530  12.243  1.00  1.19           H  
ATOM    601 1HD1 ILE A  43       6.426 -13.600  10.489  1.00  1.19           H  
ATOM    602 2HD1 ILE A  43       7.178 -14.895  11.391  1.00  1.19           H  
ATOM    603 3HD1 ILE A  43       6.180 -15.257   9.955  1.00  1.19           H  
ATOM    604  N   ALA A  44       5.519 -19.345  11.311  1.00  1.34           N  
ATOM    605  CA  ALA A  44       5.537 -20.641  11.967  1.00  1.34           C  
ATOM    606  C   ALA A  44       6.334 -20.442  13.232  1.00  1.34           C  
ATOM    607  O   ALA A  44       7.383 -19.807  13.190  1.00  1.34           O  
ATOM    608  CB  ALA A  44       6.164 -21.722  11.103  1.00  1.34           C  
ATOM    609  H   ALA A  44       6.244 -19.087  10.661  1.00  1.34           H  
ATOM    610  HA  ALA A  44       4.519 -20.926  12.229  1.00  1.34           H  
ATOM    611 1HB  ALA A  44       6.174 -22.665  11.654  1.00  1.34           H  
ATOM    612 2HB  ALA A  44       5.586 -21.845  10.187  1.00  1.34           H  
ATOM    613 3HB  ALA A  44       7.182 -21.451  10.857  1.00  1.34           H  
ATOM    614  N   GLU A  45       5.882 -20.989  14.348  1.00  1.54           N  
ATOM    615  CA  GLU A  45       6.655 -20.830  15.575  1.00  1.54           C  
ATOM    616  C   GLU A  45       8.007 -21.521  15.458  1.00  1.54           C  
ATOM    617  O   GLU A  45       9.010 -21.040  15.995  1.00  1.54           O  
ATOM    618  CB  GLU A  45       5.882 -21.354  16.781  1.00  1.54           C  
ATOM    619  CG  GLU A  45       4.665 -20.506  17.128  1.00  1.54           C  
ATOM    620  CD  GLU A  45       3.922 -20.969  18.352  1.00  1.54           C  
ATOM    621  OE1 GLU A  45       4.183 -22.050  18.815  1.00  1.54           O  
ATOM    622  OE2 GLU A  45       3.100 -20.212  18.848  1.00  1.54           O  
ATOM    623  H   GLU A  45       5.007 -21.494  14.352  1.00  1.54           H  
ATOM    624  HA  GLU A  45       6.838 -19.765  15.726  1.00  1.54           H  
ATOM    625 1HB  GLU A  45       5.550 -22.374  16.596  1.00  1.54           H  
ATOM    626 2HB  GLU A  45       6.540 -21.374  17.650  1.00  1.54           H  
ATOM    627 1HG  GLU A  45       4.993 -19.483  17.283  1.00  1.54           H  
ATOM    628 2HG  GLU A  45       3.989 -20.510  16.277  1.00  1.54           H  
ATOM    629  N   GLU A  46       8.020 -22.645  14.744  1.00  1.82           N  
ATOM    630  CA  GLU A  46       9.226 -23.423  14.533  1.00  1.82           C  
ATOM    631  C   GLU A  46       9.190 -24.139  13.187  1.00  1.82           C  
ATOM    632  O   GLU A  46       8.116 -24.413  12.640  1.00  1.82           O  
ATOM    633  CB  GLU A  46       9.446 -24.439  15.671  1.00  1.82           C  
ATOM    634  CG  GLU A  46       8.374 -25.527  15.801  1.00  1.82           C  
ATOM    635  CD  GLU A  46       8.629 -26.499  16.961  1.00  1.82           C  
ATOM    636  OE1 GLU A  46       9.599 -26.322  17.665  1.00  1.82           O  
ATOM    637  OE2 GLU A  46       7.849 -27.409  17.131  1.00  1.82           O  
ATOM    638  H   GLU A  46       7.156 -22.960  14.333  1.00  1.82           H  
ATOM    639  HA  GLU A  46      10.065 -22.739  14.513  1.00  1.82           H  
ATOM    640 1HB  GLU A  46      10.409 -24.935  15.524  1.00  1.82           H  
ATOM    641 2HB  GLU A  46       9.501 -23.907  16.620  1.00  1.82           H  
ATOM    642 1HG  GLU A  46       7.405 -25.047  15.949  1.00  1.82           H  
ATOM    643 2HG  GLU A  46       8.332 -26.087  14.867  1.00  1.82           H  
ATOM    644  N   GLU A  47      10.379 -24.470  12.690  1.00  2.23           N  
ATOM    645  CA  GLU A  47      10.539 -25.199  11.436  1.00  2.23           C  
ATOM    646  C   GLU A  47      11.693 -26.201  11.503  1.00  2.23           C  
ATOM    647  O   GLU A  47      12.776 -25.901  12.016  1.00  2.23           O  
ATOM    648  CB  GLU A  47      10.787 -24.213  10.279  1.00  2.23           C  
ATOM    649  CG  GLU A  47      10.883 -24.859   8.882  1.00  2.23           C  
ATOM    650  CD  GLU A  47      11.095 -23.856   7.759  1.00  2.23           C  
ATOM    651  OE1 GLU A  47      11.152 -22.683   8.031  1.00  2.23           O  
ATOM    652  OE2 GLU A  47      11.193 -24.271   6.627  1.00  2.23           O  
ATOM    653  H   GLU A  47      11.200 -24.174  13.216  1.00  2.23           H  
ATOM    654  HA  GLU A  47       9.620 -25.752  11.239  1.00  2.23           H  
ATOM    655 1HB  GLU A  47       9.980 -23.477  10.253  1.00  2.23           H  
ATOM    656 2HB  GLU A  47      11.717 -23.671  10.459  1.00  2.23           H  
ATOM    657 1HG  GLU A  47      11.710 -25.562   8.874  1.00  2.23           H  
ATOM    658 2HG  GLU A  47       9.970 -25.420   8.693  1.00  2.23           H  
ATOM    659  N   SER A  48      11.443 -27.406  10.993  1.00  2.92           N  
ATOM    660  CA  SER A  48      12.460 -28.453  10.928  1.00  2.92           C  
ATOM    661  C   SER A  48      13.094 -28.504   9.545  1.00  2.92           C  
ATOM    662  O   SER A  48      12.398 -28.661   8.542  1.00  2.92           O  
ATOM    663  CB  SER A  48      11.862 -29.798  11.278  1.00  2.92           C  
ATOM    664  OG  SER A  48      12.792 -30.830  11.071  1.00  2.92           O  
ATOM    665  H   SER A  48      10.527 -27.590  10.609  1.00  2.92           H  
ATOM    666  HA  SER A  48      13.244 -28.225  11.650  1.00  2.92           H  
ATOM    667 1HB  SER A  48      11.550 -29.790  12.323  1.00  2.92           H  
ATOM    668 2HB  SER A  48      10.977 -29.974  10.671  1.00  2.92           H  
ATOM    669  HG  SER A  48      12.400 -31.617  11.454  1.00  2.92           H  
ATOM    670  N   ILE A  49      14.410 -28.330   9.499  1.00  4.01           N  
ATOM    671  CA  ILE A  49      15.150 -28.310   8.240  1.00  4.01           C  
ATOM    672  C   ILE A  49      16.255 -29.358   8.258  1.00  4.01           C  
ATOM    673  O   ILE A  49      17.254 -29.238   7.546  1.00  4.01           O  
ATOM    674  CB  ILE A  49      15.777 -26.937   7.968  1.00  4.01           C  
ATOM    675  CG1 ILE A  49      16.728 -26.579   9.075  1.00  4.01           C  
ATOM    676  CG2 ILE A  49      14.674 -25.868   7.893  1.00  4.01           C  
ATOM    677  CD1 ILE A  49      17.580 -25.395   8.750  1.00  4.01           C  
ATOM    678  H   ILE A  49      14.917 -28.237  10.381  1.00  4.01           H  
ATOM    679  HA  ILE A  49      14.468 -28.549   7.426  1.00  4.01           H  
ATOM    680  HB  ILE A  49      16.331 -26.966   7.032  1.00  4.01           H  
ATOM    681 1HG1 ILE A  49      16.154 -26.368   9.981  1.00  4.01           H  
ATOM    682 2HG1 ILE A  49      17.373 -27.423   9.265  1.00  4.01           H  
ATOM    683 1HG2 ILE A  49      15.118 -24.894   7.700  1.00  4.01           H  
ATOM    684 2HG2 ILE A  49      13.975 -26.112   7.091  1.00  4.01           H  
ATOM    685 3HG2 ILE A  49      14.135 -25.832   8.841  1.00  4.01           H  
ATOM    686 1HD1 ILE A  49      18.245 -25.181   9.582  1.00  4.01           H  
ATOM    687 2HD1 ILE A  49      18.171 -25.609   7.859  1.00  4.01           H  
ATOM    688 3HD1 ILE A  49      16.942 -24.542   8.559  1.00  4.01           H  
ATOM    689  N   GLY A  50      16.100 -30.348   9.122  1.00  5.49           N  
ATOM    690  CA  GLY A  50      17.119 -31.371   9.294  1.00  5.49           C  
ATOM    691  C   GLY A  50      16.988 -32.556   8.351  1.00  5.49           C  
ATOM    692  O   GLY A  50      16.280 -32.512   7.341  1.00  5.49           O  
ATOM    693  H   GLY A  50      15.247 -30.385   9.666  1.00  5.49           H  
ATOM    694 1HA  GLY A  50      18.105 -30.923   9.168  1.00  5.49           H  
ATOM    695 2HA  GLY A  50      17.082 -31.740  10.313  1.00  5.49           H  
ATOM    696  N   SER A  51      17.674 -33.624   8.727  1.00  7.01           N  
ATOM    697  CA  SER A  51      17.777 -34.860   7.965  1.00  7.01           C  
ATOM    698  C   SER A  51      17.813 -36.057   8.882  1.00  7.01           C  
ATOM    699  O   SER A  51      17.875 -35.927  10.103  1.00  7.01           O  
ATOM    700  CB  SER A  51      19.080 -34.903   7.193  1.00  7.01           C  
ATOM    701  OG  SER A  51      20.178 -35.058   8.085  1.00  7.01           O  
ATOM    702  H   SER A  51      18.209 -33.541   9.586  1.00  7.01           H  
ATOM    703  HA  SER A  51      16.921 -34.945   7.294  1.00  7.01           H  
ATOM    704 1HB  SER A  51      19.061 -35.727   6.487  1.00  7.01           H  
ATOM    705 2HB  SER A  51      19.198 -33.985   6.620  1.00  7.01           H  
ATOM    706  HG  SER A  51      20.336 -34.166   8.442  1.00  7.01           H  
ATOM    707  N   GLN A  52      17.853 -37.236   8.279  1.00  7.93           N  
ATOM    708  CA  GLN A  52      17.994 -38.484   9.012  1.00  7.93           C  
ATOM    709  C   GLN A  52      19.374 -38.615   9.686  1.00  7.93           C  
ATOM    710  O   GLN A  52      19.578 -39.519  10.498  1.00  7.93           O  
ATOM    711  CB  GLN A  52      17.738 -39.674   8.078  1.00  7.93           C  
ATOM    712  CG  GLN A  52      18.793 -39.868   6.991  1.00  7.93           C  
ATOM    713  CD  GLN A  52      18.494 -39.038   5.755  1.00  7.93           C  
ATOM    714  OE1 GLN A  52      17.881 -37.970   5.855  1.00  7.93           O  
ATOM    715  NE2 GLN A  52      18.921 -39.519   4.590  1.00  7.93           N  
ATOM    716  H   GLN A  52      17.787 -37.271   7.273  1.00  7.93           H  
ATOM    717  HA  GLN A  52      17.240 -38.501   9.799  1.00  7.93           H  
ATOM    718 1HB  GLN A  52      17.693 -40.590   8.666  1.00  7.93           H  
ATOM    719 2HB  GLN A  52      16.772 -39.552   7.590  1.00  7.93           H  
ATOM    720 1HG  GLN A  52      19.770 -39.583   7.370  1.00  7.93           H  
ATOM    721 2HG  GLN A  52      18.802 -40.918   6.700  1.00  7.93           H  
ATOM    722 1HE2 GLN A  52      18.748 -39.011   3.744  1.00  7.93           H  
ATOM    723 2HE2 GLN A  52      19.413 -40.390   4.557  1.00  7.93           H  
ATOM    724  N   SER A  53      20.339 -37.750   9.312  1.00  7.77           N  
ATOM    725  CA  SER A  53      21.664 -37.796   9.904  1.00  7.77           C  
ATOM    726  C   SER A  53      21.812 -36.733  10.999  1.00  7.77           C  
ATOM    727  O   SER A  53      22.619 -36.888  11.918  1.00  7.77           O  
ATOM    728  CB  SER A  53      22.714 -37.603   8.822  1.00  7.77           C  
ATOM    729  OG  SER A  53      22.646 -36.317   8.236  1.00  7.77           O  
ATOM    730  H   SER A  53      20.142 -37.002   8.657  1.00  7.77           H  
ATOM    731  HA  SER A  53      21.808 -38.776  10.358  1.00  7.77           H  
ATOM    732 1HB  SER A  53      23.706 -37.761   9.243  1.00  7.77           H  
ATOM    733 2HB  SER A  53      22.565 -38.357   8.051  1.00  7.77           H  
ATOM    734  HG  SER A  53      21.704 -36.100   8.105  1.00  7.77           H  
ATOM    735  N   LYS A  54      21.015 -35.660  10.911  1.00  6.63           N  
ATOM    736  CA  LYS A  54      21.066 -34.586  11.908  1.00  6.63           C  
ATOM    737  C   LYS A  54      19.759 -33.798  12.001  1.00  6.63           C  
ATOM    738  O   LYS A  54      19.306 -33.208  11.016  1.00  6.63           O  
ATOM    739  CB  LYS A  54      22.208 -33.615  11.595  1.00  6.63           C  
ATOM    740  CG  LYS A  54      22.391 -32.509  12.638  1.00  6.63           C  
ATOM    741  CD  LYS A  54      23.600 -31.634  12.329  1.00  6.63           C  
ATOM    742  CE  LYS A  54      23.757 -30.528  13.365  1.00  6.63           C  
ATOM    743  NZ  LYS A  54      24.947 -29.669  13.090  1.00  6.63           N  
ATOM    744  H   LYS A  54      20.395 -35.580  10.113  1.00  6.63           H  
ATOM    745  HA  LYS A  54      21.250 -35.035  12.884  1.00  6.63           H  
ATOM    746 1HB  LYS A  54      23.147 -34.167  11.520  1.00  6.63           H  
ATOM    747 2HB  LYS A  54      22.027 -33.141  10.630  1.00  6.63           H  
ATOM    748 1HG  LYS A  54      21.501 -31.886  12.675  1.00  6.63           H  
ATOM    749 2HG  LYS A  54      22.525 -32.963  13.619  1.00  6.63           H  
ATOM    750 1HD  LYS A  54      24.502 -32.248  12.323  1.00  6.63           H  
ATOM    751 2HD  LYS A  54      23.481 -31.183  11.345  1.00  6.63           H  
ATOM    752 1HE  LYS A  54      22.862 -29.907  13.359  1.00  6.63           H  
ATOM    753 2HE  LYS A  54      23.866 -30.977  14.352  1.00  6.63           H  
ATOM    754 1HZ  LYS A  54      25.015 -28.950  13.797  1.00  6.63           H  
ATOM    755 2HZ  LYS A  54      25.783 -30.236  13.105  1.00  6.63           H  
ATOM    756 3HZ  LYS A  54      24.848 -29.238  12.181  1.00  6.63           H  
ATOM    757  N   SER A  55      19.204 -33.702  13.206  1.00  5.09           N  
ATOM    758  CA  SER A  55      17.973 -32.943  13.418  1.00  5.09           C  
ATOM    759  C   SER A  55      18.269 -31.474  13.683  1.00  5.09           C  
ATOM    760  O   SER A  55      18.976 -31.136  14.633  1.00  5.09           O  
ATOM    761  CB  SER A  55      17.179 -33.523  14.571  1.00  5.09           C  
ATOM    762  OG  SER A  55      16.073 -32.719  14.878  1.00  5.09           O  
ATOM    763  H   SER A  55      19.627 -34.189  13.982  1.00  5.09           H  
ATOM    764  HA  SER A  55      17.366 -33.012  12.514  1.00  5.09           H  
ATOM    765 1HB  SER A  55      16.840 -34.525  14.306  1.00  5.09           H  
ATOM    766 2HB  SER A  55      17.820 -33.615  15.445  1.00  5.09           H  
ATOM    767  HG  SER A  55      16.436 -31.883  15.186  1.00  5.09           H  
ATOM    768  N   ILE A  56      17.752 -30.611  12.819  1.00  3.70           N  
ATOM    769  CA  ILE A  56      17.982 -29.179  12.920  1.00  3.70           C  
ATOM    770  C   ILE A  56      16.667 -28.426  12.994  1.00  3.70           C  
ATOM    771  O   ILE A  56      15.814 -28.576  12.113  1.00  3.70           O  
ATOM    772  CB  ILE A  56      18.751 -28.662  11.701  1.00  3.70           C  
ATOM    773  CG1 ILE A  56      20.081 -29.377  11.573  1.00  3.70           C  
ATOM    774  CG2 ILE A  56      18.962 -27.162  11.825  1.00  3.70           C  
ATOM    775  CD1 ILE A  56      20.784 -29.080  10.284  1.00  3.70           C  
ATOM    776  H   ILE A  56      17.184 -30.965  12.067  1.00  3.70           H  
ATOM    777  HA  ILE A  56      18.554 -28.972  13.824  1.00  3.70           H  
ATOM    778  HB  ILE A  56      18.187 -28.878  10.808  1.00  3.70           H  
ATOM    779 1HG1 ILE A  56      20.720 -29.092  12.403  1.00  3.70           H  
ATOM    780 2HG1 ILE A  56      19.915 -30.448  11.611  1.00  3.70           H  
ATOM    781 1HG2 ILE A  56      19.501 -26.801  10.953  1.00  3.70           H  
ATOM    782 2HG2 ILE A  56      18.000 -26.658  11.889  1.00  3.70           H  
ATOM    783 3HG2 ILE A  56      19.541 -26.949  12.723  1.00  3.70           H  
ATOM    784 1HD1 ILE A  56      21.723 -29.627  10.246  1.00  3.70           H  
ATOM    785 2HD1 ILE A  56      20.153 -29.384   9.446  1.00  3.70           H  
ATOM    786 3HD1 ILE A  56      20.982 -28.012  10.216  1.00  3.70           H  
ATOM    787  N   ARG A  57      16.498 -27.609  14.024  1.00  2.69           N  
ATOM    788  CA  ARG A  57      15.263 -26.849  14.142  1.00  2.69           C  
ATOM    789  C   ARG A  57      15.563 -25.378  14.324  1.00  2.69           C  
ATOM    790  O   ARG A  57      16.566 -25.004  14.935  1.00  2.69           O  
ATOM    791  CB  ARG A  57      14.414 -27.333  15.313  1.00  2.69           C  
ATOM    792  CG  ARG A  57      13.929 -28.782  15.214  1.00  2.69           C  
ATOM    793  CD  ARG A  57      13.031 -29.148  16.354  1.00  2.69           C  
ATOM    794  NE  ARG A  57      12.623 -30.550  16.305  1.00  2.69           N  
ATOM    795  CZ  ARG A  57      11.751 -31.124  17.160  1.00  2.69           C  
ATOM    796  NH1 ARG A  57      11.196 -30.406  18.111  1.00  2.69           N  
ATOM    797  NH2 ARG A  57      11.453 -32.408  17.042  1.00  2.69           N  
ATOM    798  H   ARG A  57      17.222 -27.518  14.723  1.00  2.69           H  
ATOM    799  HA  ARG A  57      14.685 -26.965  13.228  1.00  2.69           H  
ATOM    800 1HB  ARG A  57      14.974 -27.227  16.240  1.00  2.69           H  
ATOM    801 2HB  ARG A  57      13.526 -26.697  15.392  1.00  2.69           H  
ATOM    802 1HG  ARG A  57      13.379 -28.915  14.281  1.00  2.69           H  
ATOM    803 2HG  ARG A  57      14.786 -29.458  15.226  1.00  2.69           H  
ATOM    804 1HD  ARG A  57      13.549 -28.976  17.297  1.00  2.69           H  
ATOM    805 2HD  ARG A  57      12.129 -28.530  16.319  1.00  2.69           H  
ATOM    806  HE  ARG A  57      13.033 -31.135  15.586  1.00  2.69           H  
ATOM    807 1HH1 ARG A  57      11.421 -29.422  18.201  1.00  2.69           H  
ATOM    808 2HH1 ARG A  57      10.540 -30.830  18.750  1.00  2.69           H  
ATOM    809 1HH2 ARG A  57      11.881 -32.962  16.313  1.00  2.69           H  
ATOM    810 2HH2 ARG A  57      10.801 -32.835  17.683  1.00  2.69           H  
ATOM    811  N   ARG A  58      14.666 -24.551  13.812  1.00  2.06           N  
ATOM    812  CA  ARG A  58      14.763 -23.107  13.948  1.00  2.06           C  
ATOM    813  C   ARG A  58      13.482 -22.556  14.549  1.00  2.06           C  
ATOM    814  O   ARG A  58      12.408 -23.121  14.346  1.00  2.06           O  
ATOM    815  CB  ARG A  58      15.015 -22.489  12.578  1.00  2.06           C  
ATOM    816  CG  ARG A  58      16.336 -22.928  11.934  1.00  2.06           C  
ATOM    817  CD  ARG A  58      16.515 -22.413  10.549  1.00  2.06           C  
ATOM    818  NE  ARG A  58      16.694 -20.983  10.469  1.00  2.06           N  
ATOM    819  CZ  ARG A  58      17.867 -20.340  10.612  1.00  2.06           C  
ATOM    820  NH1 ARG A  58      18.979 -20.993  10.886  1.00  2.06           N  
ATOM    821  NH2 ARG A  58      17.876 -19.037  10.463  1.00  2.06           N  
ATOM    822  H   ARG A  58      13.893 -24.949  13.279  1.00  2.06           H  
ATOM    823  HA  ARG A  58      15.595 -22.866  14.610  1.00  2.06           H  
ATOM    824 1HB  ARG A  58      14.206 -22.768  11.898  1.00  2.06           H  
ATOM    825 2HB  ARG A  58      15.015 -21.397  12.654  1.00  2.06           H  
ATOM    826 1HG  ARG A  58      17.166 -22.574  12.543  1.00  2.06           H  
ATOM    827 2HG  ARG A  58      16.369 -24.017  11.879  1.00  2.06           H  
ATOM    828 1HD  ARG A  58      17.401 -22.867  10.130  1.00  2.06           H  
ATOM    829 2HD  ARG A  58      15.645 -22.682   9.946  1.00  2.06           H  
ATOM    830  HE  ARG A  58      15.872 -20.387  10.248  1.00  2.06           H  
ATOM    831 1HH1 ARG A  58      18.962 -21.994  11.002  1.00  2.06           H  
ATOM    832 2HH1 ARG A  58      19.846 -20.487  10.985  1.00  2.06           H  
ATOM    833 1HH2 ARG A  58      16.978 -18.583  10.233  1.00  2.06           H  
ATOM    834 2HH2 ARG A  58      18.727 -18.509  10.555  1.00  2.06           H  
ATOM    835  N   LYS A  59      13.585 -21.450  15.282  1.00  1.68           N  
ATOM    836  CA  LYS A  59      12.397 -20.805  15.846  1.00  1.68           C  
ATOM    837  C   LYS A  59      12.208 -19.424  15.259  1.00  1.68           C  
ATOM    838  O   LYS A  59      13.183 -18.757  14.911  1.00  1.68           O  
ATOM    839  CB  LYS A  59      12.470 -20.735  17.366  1.00  1.68           C  
ATOM    840  CG  LYS A  59      12.417 -22.091  18.045  1.00  1.68           C  
ATOM    841  CD  LYS A  59      12.400 -21.959  19.559  1.00  1.68           C  
ATOM    842  CE  LYS A  59      12.318 -23.328  20.229  1.00  1.68           C  
ATOM    843  NZ  LYS A  59      12.284 -23.218  21.716  1.00  1.68           N  
ATOM    844  H   LYS A  59      14.493 -21.036  15.433  1.00  1.68           H  
ATOM    845  HA  LYS A  59      11.521 -21.390  15.585  1.00  1.68           H  
ATOM    846 1HB  LYS A  59      13.389 -20.242  17.667  1.00  1.68           H  
ATOM    847 2HB  LYS A  59      11.635 -20.136  17.737  1.00  1.68           H  
ATOM    848 1HG  LYS A  59      11.510 -22.612  17.721  1.00  1.68           H  
ATOM    849 2HG  LYS A  59      13.278 -22.685  17.747  1.00  1.68           H  
ATOM    850 1HD  LYS A  59      13.307 -21.452  19.893  1.00  1.68           H  
ATOM    851 2HD  LYS A  59      11.538 -21.363  19.862  1.00  1.68           H  
ATOM    852 1HE  LYS A  59      11.415 -23.837  19.889  1.00  1.68           H  
ATOM    853 2HE  LYS A  59      13.186 -23.919  19.939  1.00  1.68           H  
ATOM    854 1HZ  LYS A  59      12.230 -24.143  22.121  1.00  1.68           H  
ATOM    855 2HZ  LYS A  59      13.123 -22.758  22.040  1.00  1.68           H  
ATOM    856 3HZ  LYS A  59      11.475 -22.681  21.996  1.00  1.68           H  
ATOM    857  N   SER A  60      10.962 -18.978  15.174  1.00  1.45           N  
ATOM    858  CA  SER A  60      10.717 -17.652  14.621  1.00  1.45           C  
ATOM    859  C   SER A  60      10.807 -16.540  15.642  1.00  1.45           C  
ATOM    860  O   SER A  60       9.952 -16.390  16.522  1.00  1.45           O  
ATOM    861  CB  SER A  60       9.383 -17.573  13.951  1.00  1.45           C  
ATOM    862  OG  SER A  60       9.145 -16.256  13.544  1.00  1.45           O  
ATOM    863  H   SER A  60      10.191 -19.578  15.477  1.00  1.45           H  
ATOM    864  HA  SER A  60      11.472 -17.467  13.859  1.00  1.45           H  
ATOM    865 1HB  SER A  60       9.375 -18.231  13.081  1.00  1.45           H  
ATOM    866 2HB  SER A  60       8.597 -17.905  14.631  1.00  1.45           H  
ATOM    867  HG  SER A  60       9.940 -15.977  13.046  1.00  1.45           H  
ATOM    868  N   MET A  61      11.828 -15.711  15.479  1.00  1.28           N  
ATOM    869  CA  MET A  61      12.104 -14.625  16.394  1.00  1.28           C  
ATOM    870  C   MET A  61      11.023 -13.566  16.324  1.00  1.28           C  
ATOM    871  O   MET A  61      10.845 -12.814  17.286  1.00  1.28           O  
ATOM    872  CB  MET A  61      13.465 -14.039  16.124  1.00  1.28           C  
ATOM    873  CG  MET A  61      14.603 -15.025  16.386  1.00  1.28           C  
ATOM    874  SD  MET A  61      14.650 -15.634  18.083  1.00  1.28           S  
ATOM    875  CE  MET A  61      13.826 -17.224  17.905  1.00  1.28           C  
ATOM    876  H   MET A  61      12.473 -15.881  14.718  1.00  1.28           H  
ATOM    877  HA  MET A  61      12.105 -15.026  17.405  1.00  1.28           H  
ATOM    878 1HB  MET A  61      13.512 -13.697  15.101  1.00  1.28           H  
ATOM    879 2HB  MET A  61      13.621 -13.167  16.760  1.00  1.28           H  
ATOM    880 1HG  MET A  61      14.474 -15.881  15.718  1.00  1.28           H  
ATOM    881 2HG  MET A  61      15.554 -14.568  16.154  1.00  1.28           H  
ATOM    882 1HE  MET A  61      13.785 -17.726  18.871  1.00  1.28           H  
ATOM    883 2HE  MET A  61      12.821 -17.075  17.538  1.00  1.28           H  
ATOM    884 3HE  MET A  61      14.380 -17.843  17.196  1.00  1.28           H  
ATOM    885  N   ALA A  62      10.272 -13.521  15.214  1.00  1.17           N  
ATOM    886  CA  ALA A  62       9.187 -12.561  15.073  1.00  1.17           C  
ATOM    887  C   ALA A  62       8.181 -12.698  16.221  1.00  1.17           C  
ATOM    888  O   ALA A  62       7.564 -11.713  16.627  1.00  1.17           O  
ATOM    889  CB  ALA A  62       8.464 -12.749  13.754  1.00  1.17           C  
ATOM    890  H   ALA A  62      10.476 -14.140  14.427  1.00  1.17           H  
ATOM    891  HA  ALA A  62       9.615 -11.565  15.093  1.00  1.17           H  
ATOM    892 1HB  ALA A  62       7.674 -12.008  13.659  1.00  1.17           H  
ATOM    893 2HB  ALA A  62       9.178 -12.629  12.948  1.00  1.17           H  
ATOM    894 3HB  ALA A  62       8.032 -13.749  13.711  1.00  1.17           H  
ATOM    895  N   LYS A  63       7.968 -13.910  16.752  1.00  1.08           N  
ATOM    896  CA  LYS A  63       6.985 -14.012  17.827  1.00  1.08           C  
ATOM    897  C   LYS A  63       7.471 -13.268  19.067  1.00  1.08           C  
ATOM    898  O   LYS A  63       6.773 -12.399  19.605  1.00  1.08           O  
ATOM    899  CB  LYS A  63       6.687 -15.465  18.184  1.00  1.08           C  
ATOM    900  CG  LYS A  63       5.652 -15.626  19.312  1.00  1.08           C  
ATOM    901  CD  LYS A  63       5.329 -17.091  19.601  1.00  1.08           C  
ATOM    902  CE  LYS A  63       4.313 -17.216  20.740  1.00  1.08           C  
ATOM    903  NZ  LYS A  63       3.985 -18.642  21.048  1.00  1.08           N  
ATOM    904  H   LYS A  63       8.507 -14.728  16.451  1.00  1.08           H  
ATOM    905  HA  LYS A  63       6.066 -13.546  17.496  1.00  1.08           H  
ATOM    906 1HB  LYS A  63       6.310 -15.983  17.301  1.00  1.08           H  
ATOM    907 2HB  LYS A  63       7.609 -15.967  18.486  1.00  1.08           H  
ATOM    908 1HG  LYS A  63       6.040 -15.166  20.226  1.00  1.08           H  
ATOM    909 2HG  LYS A  63       4.736 -15.118  19.041  1.00  1.08           H  
ATOM    910 1HD  LYS A  63       4.905 -17.554  18.710  1.00  1.08           H  
ATOM    911 2HD  LYS A  63       6.239 -17.629  19.870  1.00  1.08           H  
ATOM    912 1HE  LYS A  63       4.721 -16.739  21.638  1.00  1.08           H  
ATOM    913 2HE  LYS A  63       3.397 -16.702  20.456  1.00  1.08           H  
ATOM    914 1HZ  LYS A  63       3.312 -18.680  21.793  1.00  1.08           H  
ATOM    915 2HZ  LYS A  63       3.591 -19.112  20.217  1.00  1.08           H  
ATOM    916 3HZ  LYS A  63       4.821 -19.126  21.323  1.00  1.08           H  
ATOM    917  N   GLY A  64       8.686 -13.607  19.509  1.00  1.01           N  
ATOM    918  CA  GLY A  64       9.280 -12.983  20.685  1.00  1.01           C  
ATOM    919  C   GLY A  64       9.469 -11.493  20.460  1.00  1.01           C  
ATOM    920  O   GLY A  64       9.323 -10.685  21.381  1.00  1.01           O  
ATOM    921  H   GLY A  64       9.207 -14.313  19.007  1.00  1.01           H  
ATOM    922 1HA  GLY A  64       8.636 -13.148  21.551  1.00  1.01           H  
ATOM    923 2HA  GLY A  64      10.240 -13.450  20.899  1.00  1.01           H  
ATOM    924  N   SER A  65       9.785 -11.124  19.222  1.00  0.96           N  
ATOM    925  CA  SER A  65      10.003  -9.741  18.879  1.00  0.96           C  
ATOM    926  C   SER A  65       8.729  -8.940  19.100  1.00  0.96           C  
ATOM    927  O   SER A  65       8.800  -7.855  19.668  1.00  0.96           O  
ATOM    928  CB  SER A  65      10.497  -9.641  17.465  1.00  0.96           C  
ATOM    929  OG  SER A  65      11.758 -10.238  17.330  1.00  0.96           O  
ATOM    930  H   SER A  65       9.909 -11.829  18.499  1.00  0.96           H  
ATOM    931  HA  SER A  65      10.774  -9.342  19.539  1.00  0.96           H  
ATOM    932 1HB  SER A  65       9.812 -10.151  16.848  1.00  0.96           H  
ATOM    933 2HB  SER A  65      10.535  -8.603  17.152  1.00  0.96           H  
ATOM    934  HG  SER A  65      11.604 -11.199  17.469  1.00  0.96           H  
ATOM    935  N   VAL A  66       7.554  -9.482  18.737  1.00  0.92           N  
ATOM    936  CA  VAL A  66       6.316  -8.747  19.011  1.00  0.92           C  
ATOM    937  C   VAL A  66       6.149  -8.533  20.503  1.00  0.92           C  
ATOM    938  O   VAL A  66       5.752  -7.450  20.939  1.00  0.92           O  
ATOM    939  CB  VAL A  66       5.052  -9.466  18.513  1.00  0.92           C  
ATOM    940  CG1 VAL A  66       3.815  -8.738  19.065  1.00  0.92           C  
ATOM    941  CG2 VAL A  66       4.988  -9.442  17.022  1.00  0.92           C  
ATOM    942  H   VAL A  66       7.524 -10.380  18.248  1.00  0.92           H  
ATOM    943  HA  VAL A  66       6.376  -7.776  18.518  1.00  0.92           H  
ATOM    944  HB  VAL A  66       5.057 -10.490  18.881  1.00  0.92           H  
ATOM    945 1HG1 VAL A  66       2.920  -9.243  18.732  1.00  0.92           H  
ATOM    946 2HG1 VAL A  66       3.849  -8.751  20.152  1.00  0.92           H  
ATOM    947 3HG1 VAL A  66       3.804  -7.708  18.713  1.00  0.92           H  
ATOM    948 1HG2 VAL A  66       4.090  -9.936  16.676  1.00  0.92           H  
ATOM    949 2HG2 VAL A  66       4.978  -8.407  16.692  1.00  0.92           H  
ATOM    950 3HG2 VAL A  66       5.853  -9.953  16.626  1.00  0.92           H  
ATOM    951  N   GLU A  67       6.424  -9.566  21.301  1.00  0.89           N  
ATOM    952  CA  GLU A  67       6.271  -9.395  22.740  1.00  0.89           C  
ATOM    953  C   GLU A  67       7.218  -8.305  23.259  1.00  0.89           C  
ATOM    954  O   GLU A  67       6.833  -7.481  24.105  1.00  0.89           O  
ATOM    955  CB  GLU A  67       6.526 -10.715  23.476  1.00  0.89           C  
ATOM    956  CG  GLU A  67       5.445 -11.782  23.245  1.00  0.89           C  
ATOM    957  CD  GLU A  67       5.711 -13.093  23.977  1.00  0.89           C  
ATOM    958  OE1 GLU A  67       6.762 -13.236  24.561  1.00  0.89           O  
ATOM    959  OE2 GLU A  67       4.850 -13.946  23.952  1.00  0.89           O  
ATOM    960  H   GLU A  67       6.732 -10.456  20.894  1.00  0.89           H  
ATOM    961  HA  GLU A  67       5.248  -9.081  22.942  1.00  0.89           H  
ATOM    962 1HB  GLU A  67       7.479 -11.132  23.153  1.00  0.89           H  
ATOM    963 2HB  GLU A  67       6.599 -10.529  24.547  1.00  0.89           H  
ATOM    964 1HG  GLU A  67       4.482 -11.384  23.564  1.00  0.89           H  
ATOM    965 2HG  GLU A  67       5.388 -11.979  22.172  1.00  0.89           H  
ATOM    966  N   ASN A  68       8.442  -8.262  22.717  1.00  0.87           N  
ATOM    967  CA  ASN A  68       9.394  -7.246  23.141  1.00  0.87           C  
ATOM    968  C   ASN A  68       8.896  -5.863  22.739  1.00  0.87           C  
ATOM    969  O   ASN A  68       8.985  -4.915  23.526  1.00  0.87           O  
ATOM    970  CB  ASN A  68      10.768  -7.511  22.561  1.00  0.87           C  
ATOM    971  CG  ASN A  68      11.438  -8.713  23.197  1.00  0.87           C  
ATOM    972  OD1 ASN A  68      11.064  -9.173  24.286  1.00  0.87           O  
ATOM    973  ND2 ASN A  68      12.429  -9.234  22.528  1.00  0.87           N  
ATOM    974  H   ASN A  68       8.716  -8.972  22.036  1.00  0.87           H  
ATOM    975  HA  ASN A  68       9.461  -7.267  24.227  1.00  0.87           H  
ATOM    976 1HB  ASN A  68      10.681  -7.684  21.491  1.00  0.87           H  
ATOM    977 2HB  ASN A  68      11.404  -6.633  22.700  1.00  0.87           H  
ATOM    978 1HD2 ASN A  68      12.912 -10.031  22.888  1.00  0.87           H  
ATOM    979 2HD2 ASN A  68      12.705  -8.835  21.653  1.00  0.87           H  
ATOM    980  N   VAL A  69       8.289  -5.761  21.551  1.00  0.87           N  
ATOM    981  CA  VAL A  69       7.751  -4.491  21.097  1.00  0.87           C  
ATOM    982  C   VAL A  69       6.667  -3.997  22.009  1.00  0.87           C  
ATOM    983  O   VAL A  69       6.635  -2.818  22.359  1.00  0.87           O  
ATOM    984  CB  VAL A  69       7.102  -4.570  19.716  1.00  0.87           C  
ATOM    985  CG1 VAL A  69       6.388  -3.263  19.505  1.00  0.87           C  
ATOM    986  CG2 VAL A  69       8.150  -4.809  18.615  1.00  0.87           C  
ATOM    987  H   VAL A  69       8.245  -6.576  20.940  1.00  0.87           H  
ATOM    988  HA  VAL A  69       8.560  -3.760  21.075  1.00  0.87           H  
ATOM    989  HB  VAL A  69       6.363  -5.364  19.700  1.00  0.87           H  
ATOM    990 1HG1 VAL A  69       5.894  -3.281  18.587  1.00  0.87           H  
ATOM    991 2HG1 VAL A  69       5.658  -3.125  20.287  1.00  0.87           H  
ATOM    992 3HG1 VAL A  69       7.100  -2.443  19.531  1.00  0.87           H  
ATOM    993 1HG2 VAL A  69       7.664  -4.836  17.640  1.00  0.87           H  
ATOM    994 2HG2 VAL A  69       8.880  -4.017  18.639  1.00  0.87           H  
ATOM    995 3HG2 VAL A  69       8.650  -5.730  18.778  1.00  0.87           H  
ATOM    996  N   LEU A  70       5.763  -4.891  22.386  1.00  0.90           N  
ATOM    997  CA  LEU A  70       4.667  -4.497  23.237  1.00  0.90           C  
ATOM    998  C   LEU A  70       5.203  -4.018  24.582  1.00  0.90           C  
ATOM    999  O   LEU A  70       4.715  -3.018  25.119  1.00  0.90           O  
ATOM   1000  CB  LEU A  70       3.685  -5.658  23.337  1.00  0.90           C  
ATOM   1001  CG  LEU A  70       2.935  -5.944  21.977  1.00  0.90           C  
ATOM   1002  CD1 LEU A  70       2.142  -7.194  22.088  1.00  0.90           C  
ATOM   1003  CD2 LEU A  70       2.018  -4.776  21.617  1.00  0.90           C  
ATOM   1004  H   LEU A  70       5.836  -5.854  22.049  1.00  0.90           H  
ATOM   1005  HA  LEU A  70       4.148  -3.668  22.765  1.00  0.90           H  
ATOM   1006 1HB  LEU A  70       4.238  -6.558  23.617  1.00  0.90           H  
ATOM   1007 2HB  LEU A  70       2.947  -5.442  24.103  1.00  0.90           H  
ATOM   1008  HG  LEU A  70       3.674  -6.075  21.186  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  70       1.650  -7.381  21.132  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  70       2.805  -8.028  22.328  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  70       1.395  -7.084  22.872  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  70       1.518  -4.981  20.673  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  70       1.270  -4.640  22.397  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  70       2.600  -3.883  21.525  1.00  0.90           H  
ATOM   1015  N   THR A  71       6.261  -4.663  25.090  1.00  0.94           N  
ATOM   1016  CA  THR A  71       6.869  -4.208  26.334  1.00  0.94           C  
ATOM   1017  C   THR A  71       7.411  -2.790  26.159  1.00  0.94           C  
ATOM   1018  O   THR A  71       7.198  -1.931  27.015  1.00  0.94           O  
ATOM   1019  CB  THR A  71       7.996  -5.131  26.806  1.00  0.94           C  
ATOM   1020  OG1 THR A  71       7.472  -6.444  27.066  1.00  0.94           O  
ATOM   1021  CG2 THR A  71       8.617  -4.553  28.081  1.00  0.94           C  
ATOM   1022  H   THR A  71       6.625  -5.497  24.624  1.00  0.94           H  
ATOM   1023  HA  THR A  71       6.104  -4.188  27.106  1.00  0.94           H  
ATOM   1024  HB  THR A  71       8.744  -5.204  26.030  1.00  0.94           H  
ATOM   1025  HG1 THR A  71       7.154  -6.833  26.226  1.00  0.94           H  
ATOM   1026 1HG2 THR A  71       9.418  -5.198  28.432  1.00  0.94           H  
ATOM   1027 2HG2 THR A  71       9.018  -3.559  27.869  1.00  0.94           H  
ATOM   1028 3HG2 THR A  71       7.853  -4.480  28.853  1.00  0.94           H  
ATOM   1029  N   VAL A  72       8.083  -2.528  25.042  1.00  1.02           N  
ATOM   1030  CA  VAL A  72       8.600  -1.187  24.793  1.00  1.02           C  
ATOM   1031  C   VAL A  72       7.473  -0.174  24.720  1.00  1.02           C  
ATOM   1032  O   VAL A  72       7.550   0.895  25.335  1.00  1.02           O  
ATOM   1033  CB  VAL A  72       9.420  -1.146  23.510  1.00  1.02           C  
ATOM   1034  CG1 VAL A  72       9.756   0.301  23.135  1.00  1.02           C  
ATOM   1035  CG2 VAL A  72      10.674  -1.942  23.746  1.00  1.02           C  
ATOM   1036  H   VAL A  72       8.248  -3.278  24.369  1.00  1.02           H  
ATOM   1037  HA  VAL A  72       9.262  -0.919  25.618  1.00  1.02           H  
ATOM   1038  HB  VAL A  72       8.846  -1.584  22.695  1.00  1.02           H  
ATOM   1039 1HG1 VAL A  72      10.341   0.310  22.216  1.00  1.02           H  
ATOM   1040 2HG1 VAL A  72       8.831   0.856  22.980  1.00  1.02           H  
ATOM   1041 3HG1 VAL A  72      10.327   0.762  23.942  1.00  1.02           H  
ATOM   1042 1HG2 VAL A  72      11.260  -1.944  22.857  1.00  1.02           H  
ATOM   1043 2HG2 VAL A  72      11.242  -1.495  24.562  1.00  1.02           H  
ATOM   1044 3HG2 VAL A  72      10.421  -2.963  24.006  1.00  1.02           H  
ATOM   1045  N   LEU A  73       6.391  -0.528  24.045  1.00  1.11           N  
ATOM   1046  CA  LEU A  73       5.276   0.385  23.947  1.00  1.11           C  
ATOM   1047  C   LEU A  73       4.747   0.689  25.357  1.00  1.11           C  
ATOM   1048  O   LEU A  73       4.336   1.823  25.628  1.00  1.11           O  
ATOM   1049  CB  LEU A  73       4.229  -0.204  23.004  1.00  1.11           C  
ATOM   1050  CG  LEU A  73       4.696  -0.260  21.518  1.00  1.11           C  
ATOM   1051  CD1 LEU A  73       3.718  -1.002  20.723  1.00  1.11           C  
ATOM   1052  CD2 LEU A  73       4.843   1.115  20.957  1.00  1.11           C  
ATOM   1053  H   LEU A  73       6.366  -1.428  23.563  1.00  1.11           H  
ATOM   1054  HA  LEU A  73       5.634   1.313  23.508  1.00  1.11           H  
ATOM   1055 1HB  LEU A  73       4.006  -1.220  23.324  1.00  1.11           H  
ATOM   1056 2HB  LEU A  73       3.322   0.382  23.055  1.00  1.11           H  
ATOM   1057  HG  LEU A  73       5.652  -0.767  21.466  1.00  1.11           H  
ATOM   1058 1HD1 LEU A  73       4.063  -1.044  19.690  1.00  1.11           H  
ATOM   1059 2HD1 LEU A  73       3.629  -1.991  21.115  1.00  1.11           H  
ATOM   1060 3HD1 LEU A  73       2.761  -0.501  20.773  1.00  1.11           H  
ATOM   1061 1HD2 LEU A  73       5.178   1.047  19.921  1.00  1.11           H  
ATOM   1062 2HD2 LEU A  73       3.886   1.612  20.990  1.00  1.11           H  
ATOM   1063 3HD2 LEU A  73       5.568   1.666  21.539  1.00  1.11           H  
ATOM   1064  N   ARG A  74       4.802  -0.292  26.275  1.00  1.23           N  
ATOM   1065  CA  ARG A  74       4.415  -0.029  27.659  1.00  1.23           C  
ATOM   1066  C   ARG A  74       5.352   0.998  28.307  1.00  1.23           C  
ATOM   1067  O   ARG A  74       4.900   1.871  29.050  1.00  1.23           O  
ATOM   1068  CB  ARG A  74       4.408  -1.291  28.517  1.00  1.23           C  
ATOM   1069  CG  ARG A  74       3.329  -2.259  28.206  1.00  1.23           C  
ATOM   1070  CD  ARG A  74       3.431  -3.506  29.019  1.00  1.23           C  
ATOM   1071  NE  ARG A  74       3.181  -3.263  30.436  1.00  1.23           N  
ATOM   1072  CZ  ARG A  74       3.452  -4.139  31.429  1.00  1.23           C  
ATOM   1073  NH1 ARG A  74       3.981  -5.312  31.152  1.00  1.23           N  
ATOM   1074  NH2 ARG A  74       3.182  -3.818  32.684  1.00  1.23           N  
ATOM   1075  H   ARG A  74       5.098  -1.229  26.000  1.00  1.23           H  
ATOM   1076  HA  ARG A  74       3.417   0.384  27.658  1.00  1.23           H  
ATOM   1077 1HB  ARG A  74       5.340  -1.808  28.443  1.00  1.23           H  
ATOM   1078 2HB  ARG A  74       4.286  -1.004  29.560  1.00  1.23           H  
ATOM   1079 1HG  ARG A  74       2.382  -1.778  28.430  1.00  1.23           H  
ATOM   1080 2HG  ARG A  74       3.372  -2.517  27.154  1.00  1.23           H  
ATOM   1081 1HD  ARG A  74       2.703  -4.230  28.660  1.00  1.23           H  
ATOM   1082 2HD  ARG A  74       4.434  -3.920  28.916  1.00  1.23           H  
ATOM   1083  HE  ARG A  74       2.775  -2.371  30.693  1.00  1.23           H  
ATOM   1084 1HH1 ARG A  74       4.189  -5.561  30.196  1.00  1.23           H  
ATOM   1085 2HH1 ARG A  74       4.180  -5.963  31.898  1.00  1.23           H  
ATOM   1086 1HH2 ARG A  74       2.775  -2.918  32.900  1.00  1.23           H  
ATOM   1087 2HH2 ARG A  74       3.383  -4.472  33.426  1.00  1.23           H  
ATOM   1088  N   THR A  75       6.659   0.954  27.985  1.00  1.35           N  
ATOM   1089  CA  THR A  75       7.591   1.902  28.618  1.00  1.35           C  
ATOM   1090  C   THR A  75       7.313   3.318  28.097  1.00  1.35           C  
ATOM   1091  O   THR A  75       7.606   4.313  28.765  1.00  1.35           O  
ATOM   1092  CB  THR A  75       9.086   1.572  28.343  1.00  1.35           C  
ATOM   1093  OG1 THR A  75       9.386   1.728  26.959  1.00  1.35           O  
ATOM   1094  CG2 THR A  75       9.398   0.132  28.736  1.00  1.35           C  
ATOM   1095  H   THR A  75       6.996   0.221  27.355  1.00  1.35           H  
ATOM   1096  HA  THR A  75       7.426   1.892  29.694  1.00  1.35           H  
ATOM   1097  HB  THR A  75       9.718   2.242  28.922  1.00  1.35           H  
ATOM   1098  HG1 THR A  75       8.653   1.386  26.430  1.00  1.35           H  
ATOM   1099 1HG2 THR A  75      10.451  -0.085  28.537  1.00  1.35           H  
ATOM   1100 2HG2 THR A  75       9.189  -0.013  29.794  1.00  1.35           H  
ATOM   1101 3HG2 THR A  75       8.784  -0.534  28.157  1.00  1.35           H  
ATOM   1102  N   MET A  76       6.696   3.390  26.915  1.00  1.45           N  
ATOM   1103  CA  MET A  76       6.314   4.636  26.258  1.00  1.45           C  
ATOM   1104  C   MET A  76       4.943   5.163  26.721  1.00  1.45           C  
ATOM   1105  O   MET A  76       4.495   6.214  26.257  1.00  1.45           O  
ATOM   1106  CB  MET A  76       6.300   4.424  24.752  1.00  1.45           C  
ATOM   1107  CG  MET A  76       7.646   4.111  24.134  1.00  1.45           C  
ATOM   1108  SD  MET A  76       7.512   3.666  22.404  1.00  1.45           S  
ATOM   1109  CE  MET A  76       7.129   5.214  21.621  1.00  1.45           C  
ATOM   1110  H   MET A  76       6.531   2.512  26.422  1.00  1.45           H  
ATOM   1111  HA  MET A  76       7.059   5.392  26.502  1.00  1.45           H  
ATOM   1112 1HB  MET A  76       5.651   3.598  24.527  1.00  1.45           H  
ATOM   1113 2HB  MET A  76       5.893   5.307  24.265  1.00  1.45           H  
ATOM   1114 1HG  MET A  76       8.296   4.980  24.221  1.00  1.45           H  
ATOM   1115 2HG  MET A  76       8.112   3.283  24.670  1.00  1.45           H  
ATOM   1116 1HE  MET A  76       7.017   5.059  20.556  1.00  1.45           H  
ATOM   1117 2HE  MET A  76       6.204   5.614  22.030  1.00  1.45           H  
ATOM   1118 3HE  MET A  76       7.939   5.926  21.797  1.00  1.45           H  
ATOM   1119  N   GLY A  77       4.275   4.442  27.635  1.00  1.54           N  
ATOM   1120  CA  GLY A  77       2.967   4.844  28.153  1.00  1.54           C  
ATOM   1121  C   GLY A  77       1.729   4.151  27.551  1.00  1.54           C  
ATOM   1122  O   GLY A  77       0.601   4.544  27.863  1.00  1.54           O  
ATOM   1123  H   GLY A  77       4.679   3.583  28.007  1.00  1.54           H  
ATOM   1124 1HA  GLY A  77       2.967   4.674  29.229  1.00  1.54           H  
ATOM   1125 2HA  GLY A  77       2.862   5.919  28.022  1.00  1.54           H  
ATOM   1126  N   MET A  78       1.909   3.138  26.700  1.00  1.59           N  
ATOM   1127  CA  MET A  78       0.762   2.424  26.125  1.00  1.59           C  
ATOM   1128  C   MET A  78       0.370   1.208  26.971  1.00  1.59           C  
ATOM   1129  O   MET A  78       1.137   0.749  27.813  1.00  1.59           O  
ATOM   1130  CB  MET A  78       1.016   2.082  24.664  1.00  1.59           C  
ATOM   1131  CG  MET A  78       0.816   3.284  23.746  1.00  1.59           C  
ATOM   1132  SD  MET A  78       2.172   4.493  23.818  1.00  1.59           S  
ATOM   1133  CE  MET A  78       3.357   3.708  22.794  1.00  1.59           C  
ATOM   1134  H   MET A  78       2.849   2.832  26.449  1.00  1.59           H  
ATOM   1135  HA  MET A  78      -0.092   3.098  26.139  1.00  1.59           H  
ATOM   1136 1HB  MET A  78       2.029   1.732  24.543  1.00  1.59           H  
ATOM   1137 2HB  MET A  78       0.346   1.282  24.347  1.00  1.59           H  
ATOM   1138 1HG  MET A  78       0.730   2.937  22.716  1.00  1.59           H  
ATOM   1139 2HG  MET A  78      -0.110   3.793  24.008  1.00  1.59           H  
ATOM   1140 1HE  MET A  78       4.236   4.327  22.716  1.00  1.59           H  
ATOM   1141 2HE  MET A  78       3.617   2.757  23.221  1.00  1.59           H  
ATOM   1142 3HE  MET A  78       2.930   3.567  21.803  1.00  1.59           H  
ATOM   1143  N   LYS A  79      -0.845   0.704  26.780  1.00  1.59           N  
ATOM   1144  CA  LYS A  79      -1.313  -0.432  27.573  1.00  1.59           C  
ATOM   1145  C   LYS A  79      -1.918  -1.584  26.744  1.00  1.59           C  
ATOM   1146  O   LYS A  79      -3.127  -1.621  26.554  1.00  1.59           O  
ATOM   1147  CB  LYS A  79      -2.339   0.051  28.609  1.00  1.59           C  
ATOM   1148  CG  LYS A  79      -1.770   1.016  29.667  1.00  1.59           C  
ATOM   1149  CD  LYS A  79      -2.742   1.263  30.842  1.00  1.59           C  
ATOM   1150  CE  LYS A  79      -3.718   2.426  30.589  1.00  1.59           C  
ATOM   1151  NZ  LYS A  79      -4.964   1.992  29.893  1.00  1.59           N  
ATOM   1152  H   LYS A  79      -1.458   1.118  26.091  1.00  1.59           H  
ATOM   1153  HA  LYS A  79      -0.471  -0.820  28.141  1.00  1.59           H  
ATOM   1154 1HB  LYS A  79      -3.168   0.554  28.102  1.00  1.59           H  
ATOM   1155 2HB  LYS A  79      -2.763  -0.807  29.134  1.00  1.59           H  
ATOM   1156 1HG  LYS A  79      -0.835   0.611  30.056  1.00  1.59           H  
ATOM   1157 2HG  LYS A  79      -1.554   1.976  29.196  1.00  1.59           H  
ATOM   1158 1HD  LYS A  79      -3.329   0.357  31.010  1.00  1.59           H  
ATOM   1159 2HD  LYS A  79      -2.170   1.475  31.744  1.00  1.59           H  
ATOM   1160 1HE  LYS A  79      -3.986   2.870  31.545  1.00  1.59           H  
ATOM   1161 2HE  LYS A  79      -3.219   3.177  29.978  1.00  1.59           H  
ATOM   1162 1HZ  LYS A  79      -5.574   2.769  29.743  1.00  1.59           H  
ATOM   1163 2HZ  LYS A  79      -4.755   1.570  28.980  1.00  1.59           H  
ATOM   1164 3HZ  LYS A  79      -5.460   1.294  30.426  1.00  1.59           H  
ATOM   1165  N   PRO A  80      -1.115  -2.544  26.241  1.00  1.53           N  
ATOM   1166  CA  PRO A  80      -1.514  -3.647  25.374  1.00  1.53           C  
ATOM   1167  C   PRO A  80      -2.738  -4.418  25.838  1.00  1.53           C  
ATOM   1168  O   PRO A  80      -3.487  -4.921  25.014  1.00  1.53           O  
ATOM   1169  CB  PRO A  80      -0.264  -4.522  25.360  1.00  1.53           C  
ATOM   1170  CG  PRO A  80       0.862  -3.549  25.557  1.00  1.53           C  
ATOM   1171  CD  PRO A  80       0.315  -2.536  26.545  1.00  1.53           C  
ATOM   1172  HA  PRO A  80      -1.692  -3.274  24.380  1.00  1.53           H  
ATOM   1173 1HB  PRO A  80      -0.326  -5.281  26.151  1.00  1.53           H  
ATOM   1174 2HB  PRO A  80      -0.200  -5.061  24.401  1.00  1.53           H  
ATOM   1175 1HG  PRO A  80       1.758  -4.070  25.926  1.00  1.53           H  
ATOM   1176 2HG  PRO A  80       1.143  -3.091  24.594  1.00  1.53           H  
ATOM   1177 1HD  PRO A  80       0.479  -2.879  27.573  1.00  1.53           H  
ATOM   1178 2HD  PRO A  80       0.771  -1.563  26.341  1.00  1.53           H  
ATOM   1179  N   SER A  81      -2.973  -4.507  27.145  1.00  1.44           N  
ATOM   1180  CA  SER A  81      -4.135  -5.245  27.641  1.00  1.44           C  
ATOM   1181  C   SER A  81      -5.473  -4.604  27.234  1.00  1.44           C  
ATOM   1182  O   SER A  81      -6.521  -5.265  27.251  1.00  1.44           O  
ATOM   1183  CB  SER A  81      -4.051  -5.375  29.145  1.00  1.44           C  
ATOM   1184  OG  SER A  81      -4.160  -4.130  29.770  1.00  1.44           O  
ATOM   1185  H   SER A  81      -2.348  -4.077  27.805  1.00  1.44           H  
ATOM   1186  HA  SER A  81      -4.102  -6.248  27.211  1.00  1.44           H  
ATOM   1187 1HB  SER A  81      -4.858  -6.024  29.487  1.00  1.44           H  
ATOM   1188 2HB  SER A  81      -3.111  -5.846  29.422  1.00  1.44           H  
ATOM   1189  HG  SER A  81      -4.875  -3.658  29.311  1.00  1.44           H  
ATOM   1190  N   ASP A  82      -5.436  -3.330  26.833  1.00  1.30           N  
ATOM   1191  CA  ASP A  82      -6.621  -2.607  26.400  1.00  1.30           C  
ATOM   1192  C   ASP A  82      -6.973  -2.894  24.946  1.00  1.30           C  
ATOM   1193  O   ASP A  82      -8.054  -2.514  24.491  1.00  1.30           O  
ATOM   1194  CB  ASP A  82      -6.437  -1.101  26.575  1.00  1.30           C  
ATOM   1195  CG  ASP A  82      -6.428  -0.636  28.048  1.00  1.30           C  
ATOM   1196  OD1 ASP A  82      -6.998  -1.300  28.883  1.00  1.30           O  
ATOM   1197  OD2 ASP A  82      -5.835   0.397  28.329  1.00  1.30           O  
ATOM   1198  H   ASP A  82      -4.542  -2.838  26.805  1.00  1.30           H  
ATOM   1199  HA  ASP A  82      -7.463  -2.926  27.016  1.00  1.30           H  
ATOM   1200 1HB  ASP A  82      -5.492  -0.808  26.114  1.00  1.30           H  
ATOM   1201 2HB  ASP A  82      -7.215  -0.575  26.049  1.00  1.30           H  
ATOM   1202  N   TYR A  83      -6.090  -3.566  24.210  1.00  1.16           N  
ATOM   1203  CA  TYR A  83      -6.386  -3.813  22.812  1.00  1.16           C  
ATOM   1204  C   TYR A  83      -6.033  -5.195  22.305  1.00  1.16           C  
ATOM   1205  O   TYR A  83      -5.142  -5.874  22.803  1.00  1.16           O  
ATOM   1206  CB  TYR A  83      -5.723  -2.764  21.914  1.00  1.16           C  
ATOM   1207  CG  TYR A  83      -4.198  -2.643  21.964  1.00  1.16           C  
ATOM   1208  CD1 TYR A  83      -3.390  -3.520  21.255  1.00  1.16           C  
ATOM   1209  CD2 TYR A  83      -3.619  -1.572  22.648  1.00  1.16           C  
ATOM   1210  CE1 TYR A  83      -2.017  -3.373  21.267  1.00  1.16           C  
ATOM   1211  CE2 TYR A  83      -2.247  -1.415  22.644  1.00  1.16           C  
ATOM   1212  CZ  TYR A  83      -1.449  -2.329  21.964  1.00  1.16           C  
ATOM   1213  OH  TYR A  83      -0.090  -2.207  21.993  1.00  1.16           O  
ATOM   1214  H   TYR A  83      -5.217  -3.916  24.605  1.00  1.16           H  
ATOM   1215  HA  TYR A  83      -7.449  -3.705  22.667  1.00  1.16           H  
ATOM   1216 1HB  TYR A  83      -6.022  -2.954  20.893  1.00  1.16           H  
ATOM   1217 2HB  TYR A  83      -6.131  -1.816  22.194  1.00  1.16           H  
ATOM   1218  HD1 TYR A  83      -3.850  -4.337  20.705  1.00  1.16           H  
ATOM   1219  HD2 TYR A  83      -4.249  -0.861  23.186  1.00  1.16           H  
ATOM   1220  HE1 TYR A  83      -1.388  -4.077  20.734  1.00  1.16           H  
ATOM   1221  HE2 TYR A  83      -1.789  -0.587  23.186  1.00  1.16           H  
ATOM   1222  HH  TYR A  83       0.147  -1.386  22.429  1.00  1.16           H  
ATOM   1223  N   ASP A  84      -6.737  -5.588  21.264  1.00  1.02           N  
ATOM   1224  CA  ASP A  84      -6.391  -6.784  20.546  1.00  1.02           C  
ATOM   1225  C   ASP A  84      -5.496  -6.373  19.427  1.00  1.02           C  
ATOM   1226  O   ASP A  84      -5.711  -5.327  18.801  1.00  1.02           O  
ATOM   1227  CB  ASP A  84      -7.605  -7.526  20.008  1.00  1.02           C  
ATOM   1228  CG  ASP A  84      -8.373  -8.275  21.036  1.00  1.02           C  
ATOM   1229  OD1 ASP A  84      -7.753  -8.825  21.929  1.00  1.02           O  
ATOM   1230  OD2 ASP A  84      -9.566  -8.325  20.943  1.00  1.02           O  
ATOM   1231  H   ASP A  84      -7.480  -4.986  20.918  1.00  1.02           H  
ATOM   1232  HA  ASP A  84      -5.832  -7.453  21.201  1.00  1.02           H  
ATOM   1233 1HB  ASP A  84      -8.272  -6.816  19.549  1.00  1.02           H  
ATOM   1234 2HB  ASP A  84      -7.282  -8.222  19.233  1.00  1.02           H  
ATOM   1235  N   ILE A  85      -4.510  -7.197  19.159  1.00  0.92           N  
ATOM   1236  CA  ILE A  85      -3.625  -6.890  18.073  1.00  0.92           C  
ATOM   1237  C   ILE A  85      -3.359  -8.081  17.179  1.00  0.92           C  
ATOM   1238  O   ILE A  85      -3.095  -9.190  17.652  1.00  0.92           O  
ATOM   1239  CB  ILE A  85      -2.318  -6.350  18.634  1.00  0.92           C  
ATOM   1240  CG1 ILE A  85      -1.473  -5.942  17.548  1.00  0.92           C  
ATOM   1241  CG2 ILE A  85      -1.656  -7.352  19.479  1.00  0.92           C  
ATOM   1242  CD1 ILE A  85      -0.372  -5.146  17.994  1.00  0.92           C  
ATOM   1243  H   ILE A  85      -4.376  -8.030  19.737  1.00  0.92           H  
ATOM   1244  HA  ILE A  85      -4.080  -6.114  17.464  1.00  0.92           H  
ATOM   1245  HB  ILE A  85      -2.527  -5.477  19.217  1.00  0.92           H  
ATOM   1246 1HG1 ILE A  85      -1.104  -6.806  17.037  1.00  0.92           H  
ATOM   1247 2HG1 ILE A  85      -2.060  -5.364  16.838  1.00  0.92           H  
ATOM   1248 1HG2 ILE A  85      -0.727  -6.951  19.884  1.00  0.92           H  
ATOM   1249 2HG2 ILE A  85      -2.330  -7.614  20.294  1.00  0.92           H  
ATOM   1250 3HG2 ILE A  85      -1.447  -8.221  18.875  1.00  0.92           H  
ATOM   1251 1HD1 ILE A  85       0.155  -4.897  17.144  1.00  0.92           H  
ATOM   1252 2HD1 ILE A  85      -0.738  -4.252  18.486  1.00  0.92           H  
ATOM   1253 3HD1 ILE A  85       0.252  -5.713  18.680  1.00  0.92           H  
ATOM   1254  N   HIS A  86      -3.400  -7.812  15.885  1.00  0.86           N  
ATOM   1255  CA  HIS A  86      -3.123  -8.785  14.849  1.00  0.86           C  
ATOM   1256  C   HIS A  86      -1.928  -8.367  14.009  1.00  0.86           C  
ATOM   1257  O   HIS A  86      -1.942  -7.299  13.399  1.00  0.86           O  
ATOM   1258  CB  HIS A  86      -4.353  -8.983  13.953  1.00  0.86           C  
ATOM   1259  CG  HIS A  86      -4.156  -9.992  12.818  1.00  0.86           C  
ATOM   1260  ND1 HIS A  86      -4.931  -9.978  11.670  1.00  0.86           N  
ATOM   1261  CD2 HIS A  86      -3.278 -11.017  12.658  1.00  0.86           C  
ATOM   1262  CE1 HIS A  86      -4.524 -10.948  10.860  1.00  0.86           C  
ATOM   1263  NE2 HIS A  86      -3.527 -11.580  11.440  1.00  0.86           N  
ATOM   1264  H   HIS A  86      -3.660  -6.866  15.606  1.00  0.86           H  
ATOM   1265  HA  HIS A  86      -2.892  -9.736  15.306  1.00  0.86           H  
ATOM   1266 1HB  HIS A  86      -5.188  -9.322  14.566  1.00  0.86           H  
ATOM   1267 2HB  HIS A  86      -4.637  -8.028  13.517  1.00  0.86           H  
ATOM   1268  HD2 HIS A  86      -2.510 -11.337  13.343  1.00  0.86           H  
ATOM   1269  HE1 HIS A  86      -4.936 -11.180   9.880  1.00  0.86           H  
ATOM   1270  HE2 HIS A  86      -2.992 -12.365  11.061  1.00  0.86           H  
ATOM   1271  N   ILE A  87      -0.884  -9.192  14.009  1.00  0.87           N  
ATOM   1272  CA  ILE A  87       0.325  -8.920  13.234  1.00  0.87           C  
ATOM   1273  C   ILE A  87       0.434  -9.974  12.140  1.00  0.87           C  
ATOM   1274  O   ILE A  87       0.486 -11.164  12.448  1.00  0.87           O  
ATOM   1275  CB  ILE A  87       1.589  -9.007  14.115  1.00  0.87           C  
ATOM   1276  CG1 ILE A  87       1.519  -8.010  15.277  1.00  0.87           C  
ATOM   1277  CG2 ILE A  87       2.849  -8.795  13.283  1.00  0.87           C  
ATOM   1278  CD1 ILE A  87       0.940  -8.617  16.539  1.00  0.87           C  
ATOM   1279  H   ILE A  87      -0.956 -10.052  14.550  1.00  0.87           H  
ATOM   1280  HA  ILE A  87       0.254  -7.940  12.768  1.00  0.87           H  
ATOM   1281  HB  ILE A  87       1.631  -9.995  14.551  1.00  0.87           H  
ATOM   1282 1HG1 ILE A  87       2.522  -7.646  15.495  1.00  0.87           H  
ATOM   1283 2HG1 ILE A  87       0.900  -7.168  14.990  1.00  0.87           H  
ATOM   1284 1HG2 ILE A  87       3.723  -8.896  13.922  1.00  0.87           H  
ATOM   1285 2HG2 ILE A  87       2.888  -9.543  12.492  1.00  0.87           H  
ATOM   1286 3HG2 ILE A  87       2.840  -7.807  12.837  1.00  0.87           H  
ATOM   1287 1HD1 ILE A  87       0.924  -7.873  17.329  1.00  0.87           H  
ATOM   1288 2HD1 ILE A  87      -0.076  -8.976  16.355  1.00  0.87           H  
ATOM   1289 3HD1 ILE A  87       1.549  -9.443  16.852  1.00  0.87           H  
ATOM   1290  N   ASN A  88       0.453  -9.547  10.880  1.00  0.95           N  
ATOM   1291  CA  ASN A  88       0.497 -10.482   9.766  1.00  0.95           C  
ATOM   1292  C   ASN A  88       1.696 -10.292   8.850  1.00  0.95           C  
ATOM   1293  O   ASN A  88       2.028  -9.178   8.428  1.00  0.95           O  
ATOM   1294  CB  ASN A  88      -0.784 -10.397   8.952  1.00  0.95           C  
ATOM   1295  CG  ASN A  88      -0.867 -11.443   7.839  1.00  0.95           C  
ATOM   1296  OD1 ASN A  88      -0.841 -12.664   8.077  1.00  0.95           O  
ATOM   1297  ND2 ASN A  88      -0.995 -10.973   6.629  1.00  0.95           N  
ATOM   1298  H   ASN A  88       0.386  -8.551  10.690  1.00  0.95           H  
ATOM   1299  HA  ASN A  88       0.572 -11.489  10.172  1.00  0.95           H  
ATOM   1300 1HB  ASN A  88      -1.634 -10.523   9.615  1.00  0.95           H  
ATOM   1301 2HB  ASN A  88      -0.863  -9.402   8.509  1.00  0.95           H  
ATOM   1302 1HD2 ASN A  88      -1.067 -11.602   5.854  1.00  0.95           H  
ATOM   1303 2HD2 ASN A  88      -1.023  -9.982   6.478  1.00  0.95           H  
ATOM   1304  N   PHE A  89       2.298 -11.418   8.493  1.00  1.11           N  
ATOM   1305  CA  PHE A  89       3.416 -11.490   7.562  1.00  1.11           C  
ATOM   1306  C   PHE A  89       3.094 -12.328   6.313  1.00  1.11           C  
ATOM   1307  O   PHE A  89       3.297 -13.536   6.338  1.00  1.11           O  
ATOM   1308  CB  PHE A  89       4.599 -12.146   8.249  1.00  1.11           C  
ATOM   1309  CG  PHE A  89       5.245 -11.405   9.363  1.00  1.11           C  
ATOM   1310  CD1 PHE A  89       4.765 -11.430  10.667  1.00  1.11           C  
ATOM   1311  CD2 PHE A  89       6.421 -10.766   9.108  1.00  1.11           C  
ATOM   1312  CE1 PHE A  89       5.492 -10.811  11.669  1.00  1.11           C  
ATOM   1313  CE2 PHE A  89       7.138 -10.173  10.095  1.00  1.11           C  
ATOM   1314  CZ  PHE A  89       6.688 -10.194  11.357  1.00  1.11           C  
ATOM   1315  H   PHE A  89       1.980 -12.286   8.935  1.00  1.11           H  
ATOM   1316  HA  PHE A  89       3.701 -10.479   7.271  1.00  1.11           H  
ATOM   1317 1HB  PHE A  89       4.279 -13.115   8.642  1.00  1.11           H  
ATOM   1318 2HB  PHE A  89       5.365 -12.352   7.501  1.00  1.11           H  
ATOM   1319  HD1 PHE A  89       3.829 -11.954  10.895  1.00  1.11           H  
ATOM   1320  HD2 PHE A  89       6.805 -10.760   8.086  1.00  1.11           H  
ATOM   1321  HE1 PHE A  89       5.134 -10.832  12.701  1.00  1.11           H  
ATOM   1322  HE2 PHE A  89       8.086  -9.689   9.862  1.00  1.11           H  
ATOM   1323  HZ  PHE A  89       7.281  -9.733  12.106  1.00  1.11           H  
ATOM   1324  N   PRO A  90       2.564 -11.746   5.225  1.00  1.35           N  
ATOM   1325  CA  PRO A  90       2.185 -12.441   4.009  1.00  1.35           C  
ATOM   1326  C   PRO A  90       3.381 -13.195   3.435  1.00  1.35           C  
ATOM   1327  O   PRO A  90       4.513 -12.710   3.501  1.00  1.35           O  
ATOM   1328  CB  PRO A  90       1.775 -11.286   3.081  1.00  1.35           C  
ATOM   1329  CG  PRO A  90       1.366 -10.177   4.011  1.00  1.35           C  
ATOM   1330  CD  PRO A  90       2.304 -10.307   5.184  1.00  1.35           C  
ATOM   1331  HA  PRO A  90       1.345 -13.122   4.216  1.00  1.35           H  
ATOM   1332 1HB  PRO A  90       2.623 -11.006   2.436  1.00  1.35           H  
ATOM   1333 2HB  PRO A  90       0.962 -11.611   2.417  1.00  1.35           H  
ATOM   1334 1HG  PRO A  90       1.473  -9.199   3.503  1.00  1.35           H  
ATOM   1335 2HG  PRO A  90       0.314 -10.275   4.283  1.00  1.35           H  
ATOM   1336 1HD  PRO A  90       3.219  -9.782   4.973  1.00  1.35           H  
ATOM   1337 2HD  PRO A  90       1.808  -9.948   6.077  1.00  1.35           H  
ATOM   1338  N   GLY A  91       3.132 -14.357   2.842  1.00  1.65           N  
ATOM   1339  CA  GLY A  91       4.209 -15.142   2.249  1.00  1.65           C  
ATOM   1340  C   GLY A  91       4.372 -16.497   2.930  1.00  1.65           C  
ATOM   1341  O   GLY A  91       3.722 -16.785   3.932  1.00  1.65           O  
ATOM   1342  H   GLY A  91       2.187 -14.711   2.813  1.00  1.65           H  
ATOM   1343 1HA  GLY A  91       4.003 -15.289   1.188  1.00  1.65           H  
ATOM   1344 2HA  GLY A  91       5.144 -14.588   2.315  1.00  1.65           H  
ATOM   1345  N   GLY A  92       5.218 -17.343   2.340  1.00  1.97           N  
ATOM   1346  CA  GLY A  92       5.469 -18.705   2.822  1.00  1.97           C  
ATOM   1347  C   GLY A  92       6.709 -18.843   3.715  1.00  1.97           C  
ATOM   1348  O   GLY A  92       7.161 -19.958   3.973  1.00  1.97           O  
ATOM   1349  H   GLY A  92       5.711 -17.032   1.515  1.00  1.97           H  
ATOM   1350 1HA  GLY A  92       4.594 -19.052   3.373  1.00  1.97           H  
ATOM   1351 2HA  GLY A  92       5.574 -19.369   1.965  1.00  1.97           H  
ATOM   1352  N   ILE A  93       7.289 -17.722   4.138  1.00  2.23           N  
ATOM   1353  CA  ILE A  93       8.513 -17.761   4.934  1.00  2.23           C  
ATOM   1354  C   ILE A  93       8.304 -17.327   6.395  1.00  2.23           C  
ATOM   1355  O   ILE A  93       7.910 -16.191   6.641  1.00  2.23           O  
ATOM   1356  CB  ILE A  93       9.584 -16.838   4.320  1.00  2.23           C  
ATOM   1357  CG1 ILE A  93       9.935 -17.272   2.914  1.00  2.23           C  
ATOM   1358  CG2 ILE A  93      10.805 -16.819   5.159  1.00  2.23           C  
ATOM   1359  CD1 ILE A  93      10.859 -16.292   2.219  1.00  2.23           C  
ATOM   1360  H   ILE A  93       6.862 -16.837   3.910  1.00  2.23           H  
ATOM   1361  HA  ILE A  93       8.910 -18.765   4.886  1.00  2.23           H  
ATOM   1362  HB  ILE A  93       9.189 -15.824   4.256  1.00  2.23           H  
ATOM   1363 1HG1 ILE A  93      10.421 -18.247   2.954  1.00  2.23           H  
ATOM   1364 2HG1 ILE A  93       9.024 -17.363   2.326  1.00  2.23           H  
ATOM   1365 1HG2 ILE A  93      11.522 -16.152   4.703  1.00  2.23           H  
ATOM   1366 2HG2 ILE A  93      10.558 -16.467   6.143  1.00  2.23           H  
ATOM   1367 3HG2 ILE A  93      11.225 -17.821   5.227  1.00  2.23           H  
ATOM   1368 1HD1 ILE A  93      11.082 -16.651   1.215  1.00  2.23           H  
ATOM   1369 2HD1 ILE A  93      10.378 -15.314   2.156  1.00  2.23           H  
ATOM   1370 3HD1 ILE A  93      11.787 -16.202   2.786  1.00  2.23           H  
ATOM   1371  N   PRO A  94       8.516 -18.211   7.390  1.00  2.34           N  
ATOM   1372  CA  PRO A  94       8.479 -17.875   8.800  1.00  2.34           C  
ATOM   1373  C   PRO A  94       9.527 -16.803   9.024  1.00  2.34           C  
ATOM   1374  O   PRO A  94      10.646 -16.910   8.523  1.00  2.34           O  
ATOM   1375  CB  PRO A  94       8.869 -19.192   9.475  1.00  2.34           C  
ATOM   1376  CG  PRO A  94       8.443 -20.258   8.475  1.00  2.34           C  
ATOM   1377  CD  PRO A  94       8.717 -19.643   7.116  1.00  2.34           C  
ATOM   1378  HA  PRO A  94       7.478 -17.528   9.079  1.00  2.34           H  
ATOM   1379 1HB  PRO A  94       9.956 -19.208   9.672  1.00  2.34           H  
ATOM   1380 2HB  PRO A  94       8.375 -19.279  10.457  1.00  2.34           H  
ATOM   1381 1HG  PRO A  94       9.015 -21.193   8.647  1.00  2.34           H  
ATOM   1382 2HG  PRO A  94       7.384 -20.505   8.600  1.00  2.34           H  
ATOM   1383 1HD  PRO A  94       9.754 -19.848   6.795  1.00  2.34           H  
ATOM   1384 2HD  PRO A  94       7.967 -20.026   6.407  1.00  2.34           H  
ATOM   1385  N   ILE A  95       9.247 -15.813   9.833  1.00  2.25           N  
ATOM   1386  CA  ILE A  95      10.278 -14.810   9.954  1.00  2.25           C  
ATOM   1387  C   ILE A  95      11.207 -15.040  11.124  1.00  2.25           C  
ATOM   1388  O   ILE A  95      10.925 -14.719  12.290  1.00  2.25           O  
ATOM   1389  CB  ILE A  95       9.664 -13.422   9.953  1.00  2.25           C  
ATOM   1390  CG1 ILE A  95       8.807 -13.293   8.683  1.00  2.25           C  
ATOM   1391  CG2 ILE A  95      10.740 -12.348  10.042  1.00  2.25           C  
ATOM   1392  CD1 ILE A  95       9.522 -13.503   7.414  1.00  2.25           C  
ATOM   1393  H   ILE A  95       8.351 -15.727  10.283  1.00  2.25           H  
ATOM   1394  HA  ILE A  95      10.890 -14.847   9.056  1.00  2.25           H  
ATOM   1395  HB  ILE A  95       8.999 -13.326  10.794  1.00  2.25           H  
ATOM   1396 1HG1 ILE A  95       8.004 -14.013   8.714  1.00  2.25           H  
ATOM   1397 2HG1 ILE A  95       8.412 -12.334   8.643  1.00  2.25           H  
ATOM   1398 1HG2 ILE A  95      10.270 -11.368  10.043  1.00  2.25           H  
ATOM   1399 2HG2 ILE A  95      11.313 -12.473  10.966  1.00  2.25           H  
ATOM   1400 3HG2 ILE A  95      11.409 -12.430   9.188  1.00  2.25           H  
ATOM   1401 1HD1 ILE A  95       8.827 -13.390   6.583  1.00  2.25           H  
ATOM   1402 2HD1 ILE A  95      10.295 -12.772   7.337  1.00  2.25           H  
ATOM   1403 3HD1 ILE A  95       9.949 -14.495   7.385  1.00  2.25           H  
ATOM   1404  N   ASP A  96      12.359 -15.579  10.749  1.00  2.00           N  
ATOM   1405  CA  ASP A  96      13.451 -15.920  11.650  1.00  2.00           C  
ATOM   1406  C   ASP A  96      14.178 -14.722  12.234  1.00  2.00           C  
ATOM   1407  O   ASP A  96      14.716 -14.802  13.329  1.00  2.00           O  
ATOM   1408  CB  ASP A  96      14.549 -16.730  10.945  1.00  2.00           C  
ATOM   1409  CG  ASP A  96      14.232 -18.182  10.598  1.00  2.00           C  
ATOM   1410  OD1 ASP A  96      13.246 -18.714  11.036  1.00  2.00           O  
ATOM   1411  OD2 ASP A  96      15.061 -18.767   9.915  1.00  2.00           O  
ATOM   1412  H   ASP A  96      12.408 -15.833   9.763  1.00  2.00           H  
ATOM   1413  HA  ASP A  96      13.049 -16.509  12.470  1.00  2.00           H  
ATOM   1414 1HB  ASP A  96      14.821 -16.218  10.018  1.00  2.00           H  
ATOM   1415 2HB  ASP A  96      15.438 -16.728  11.577  1.00  2.00           H  
ATOM   1416  N   GLY A  97      14.287 -13.639  11.475  1.00  1.69           N  
ATOM   1417  CA  GLY A  97      15.127 -12.549  11.944  1.00  1.69           C  
ATOM   1418  C   GLY A  97      14.514 -11.629  13.022  1.00  1.69           C  
ATOM   1419  O   GLY A  97      13.402 -11.122  12.845  1.00  1.69           O  
ATOM   1420  H   GLY A  97      13.812 -13.591  10.585  1.00  1.69           H  
ATOM   1421 1HA  GLY A  97      16.077 -12.968  12.244  1.00  1.69           H  
ATOM   1422 2HA  GLY A  97      15.363 -11.927  11.080  1.00  1.69           H  
ATOM   1423  N   PRO A  98      15.303 -11.269  14.077  1.00  1.38           N  
ATOM   1424  CA  PRO A  98      15.071 -10.221  15.076  1.00  1.38           C  
ATOM   1425  C   PRO A  98      14.978  -8.858  14.408  1.00  1.38           C  
ATOM   1426  O   PRO A  98      14.431  -7.901  14.959  1.00  1.38           O  
ATOM   1427  CB  PRO A  98      16.319 -10.300  15.958  1.00  1.38           C  
ATOM   1428  CG  PRO A  98      16.822 -11.692  15.801  1.00  1.38           C  
ATOM   1429  CD  PRO A  98      16.526 -12.061  14.369  1.00  1.38           C  
ATOM   1430  HA  PRO A  98      14.160 -10.446  15.646  1.00  1.38           H  
ATOM   1431 1HB  PRO A  98      17.054  -9.533  15.661  1.00  1.38           H  
ATOM   1432 2HB  PRO A  98      16.043 -10.077  16.997  1.00  1.38           H  
ATOM   1433 1HG  PRO A  98      17.896 -11.727  16.035  1.00  1.38           H  
ATOM   1434 2HG  PRO A  98      16.322 -12.345  16.526  1.00  1.38           H  
ATOM   1435 1HD  PRO A  98      17.361 -11.760  13.715  1.00  1.38           H  
ATOM   1436 2HD  PRO A  98      16.324 -13.140  14.348  1.00  1.38           H  
ATOM   1437  N   SER A  99      15.499  -8.803  13.184  1.00  1.12           N  
ATOM   1438  CA  SER A  99      15.558  -7.621  12.349  1.00  1.12           C  
ATOM   1439  C   SER A  99      14.195  -7.047  12.019  1.00  1.12           C  
ATOM   1440  O   SER A  99      14.109  -5.873  11.660  1.00  1.12           O  
ATOM   1441  CB  SER A  99      16.276  -7.976  11.067  1.00  1.12           C  
ATOM   1442  OG  SER A  99      15.540  -8.883  10.283  1.00  1.12           O  
ATOM   1443  H   SER A  99      15.916  -9.637  12.806  1.00  1.12           H  
ATOM   1444  HA  SER A  99      16.128  -6.861  12.882  1.00  1.12           H  
ATOM   1445 1HB  SER A  99      16.487  -7.076  10.493  1.00  1.12           H  
ATOM   1446 2HB  SER A  99      17.212  -8.429  11.331  1.00  1.12           H  
ATOM   1447  HG  SER A  99      15.085  -8.340   9.594  1.00  1.12           H  
ATOM   1448  N   ALA A 100      13.129  -7.858  12.164  1.00  0.93           N  
ATOM   1449  CA  ALA A 100      11.766  -7.398  11.912  1.00  0.93           C  
ATOM   1450  C   ALA A 100      11.209  -6.621  13.109  1.00  0.93           C  
ATOM   1451  O   ALA A 100      10.111  -6.065  13.016  1.00  0.93           O  
ATOM   1452  CB  ALA A 100      10.844  -8.574  11.604  1.00  0.93           C  
ATOM   1453  H   ALA A 100      13.277  -8.830  12.451  1.00  0.93           H  
ATOM   1454  HA  ALA A 100      11.790  -6.726  11.054  1.00  0.93           H  
ATOM   1455 1HB  ALA A 100       9.838  -8.208  11.400  1.00  0.93           H  
ATOM   1456 2HB  ALA A 100      11.222  -9.110  10.734  1.00  0.93           H  
ATOM   1457 3HB  ALA A 100      10.821  -9.249  12.462  1.00  0.93           H  
ATOM   1458  N   GLY A 101      11.963  -6.567  14.218  1.00  0.80           N  
ATOM   1459  CA  GLY A 101      11.545  -5.905  15.451  1.00  0.80           C  
ATOM   1460  C   GLY A 101      11.114  -4.468  15.216  1.00  0.80           C  
ATOM   1461  O   GLY A 101       9.989  -4.097  15.560  1.00  0.80           O  
ATOM   1462  H   GLY A 101      12.876  -7.022  14.232  1.00  0.80           H  
ATOM   1463 1HA  GLY A 101      10.726  -6.462  15.901  1.00  0.80           H  
ATOM   1464 2HA  GLY A 101      12.375  -5.928  16.158  1.00  0.80           H  
ATOM   1465  N   ILE A 102      11.984  -3.653  14.617  1.00  0.73           N  
ATOM   1466  CA  ILE A 102      11.606  -2.270  14.373  1.00  0.73           C  
ATOM   1467  C   ILE A 102      10.419  -2.131  13.462  1.00  0.73           C  
ATOM   1468  O   ILE A 102       9.558  -1.281  13.683  1.00  0.73           O  
ATOM   1469  CB  ILE A 102      12.675  -1.404  13.720  1.00  0.73           C  
ATOM   1470  CG1 ILE A 102      13.850  -1.123  14.564  1.00  0.73           C  
ATOM   1471  CG2 ILE A 102      12.046  -0.139  13.350  1.00  0.73           C  
ATOM   1472  CD1 ILE A 102      14.917  -0.475  13.745  1.00  0.73           C  
ATOM   1473  H   ILE A 102      12.913  -3.997  14.363  1.00  0.73           H  
ATOM   1474  HA  ILE A 102      11.333  -1.830  15.318  1.00  0.73           H  
ATOM   1475  HB  ILE A 102      13.038  -1.909  12.818  1.00  0.73           H  
ATOM   1476 1HG1 ILE A 102      13.579  -0.451  15.370  1.00  0.73           H  
ATOM   1477 2HG1 ILE A 102      14.228  -2.044  14.990  1.00  0.73           H  
ATOM   1478 1HG2 ILE A 102      12.777   0.485  12.839  1.00  0.73           H  
ATOM   1479 2HG2 ILE A 102      11.210  -0.320  12.700  1.00  0.73           H  
ATOM   1480 3HG2 ILE A 102      11.697   0.359  14.256  1.00  0.73           H  
ATOM   1481 1HD1 ILE A 102      15.767  -0.270  14.349  1.00  0.73           H  
ATOM   1482 2HD1 ILE A 102      15.188  -1.134  12.946  1.00  0.73           H  
ATOM   1483 3HD1 ILE A 102      14.551   0.453  13.321  1.00  0.73           H  
ATOM   1484  N   ALA A 103      10.394  -2.900  12.382  1.00  0.69           N  
ATOM   1485  CA  ALA A 103       9.296  -2.760  11.455  1.00  0.69           C  
ATOM   1486  C   ALA A 103       7.991  -3.051  12.160  1.00  0.69           C  
ATOM   1487  O   ALA A 103       7.025  -2.294  12.040  1.00  0.69           O  
ATOM   1488  CB  ALA A 103       9.495  -3.685  10.282  1.00  0.69           C  
ATOM   1489  H   ALA A 103      11.117  -3.593  12.238  1.00  0.69           H  
ATOM   1490  HA  ALA A 103       9.267  -1.727  11.108  1.00  0.69           H  
ATOM   1491 1HB  ALA A 103       8.685  -3.571   9.573  1.00  0.69           H  
ATOM   1492 2HB  ALA A 103      10.436  -3.431   9.805  1.00  0.69           H  
ATOM   1493 3HB  ALA A 103       9.532  -4.713  10.642  1.00  0.69           H  
ATOM   1494  N   MET A 104       7.978  -4.093  12.992  1.00  0.68           N  
ATOM   1495  CA  MET A 104       6.758  -4.387  13.701  1.00  0.68           C  
ATOM   1496  C   MET A 104       6.427  -3.289  14.666  1.00  0.68           C  
ATOM   1497  O   MET A 104       5.275  -2.886  14.744  1.00  0.68           O  
ATOM   1498  CB  MET A 104       6.860  -5.712  14.426  1.00  0.68           C  
ATOM   1499  CG  MET A 104       6.824  -6.854  13.510  1.00  0.68           C  
ATOM   1500  SD  MET A 104       6.706  -8.354  14.330  1.00  0.68           S  
ATOM   1501  CE  MET A 104       8.340  -8.553  14.876  1.00  0.68           C  
ATOM   1502  H   MET A 104       8.792  -4.697  13.101  1.00  0.68           H  
ATOM   1503  HA  MET A 104       5.948  -4.451  12.979  1.00  0.68           H  
ATOM   1504 1HB  MET A 104       7.800  -5.750  14.981  1.00  0.68           H  
ATOM   1505 2HB  MET A 104       6.043  -5.810  15.141  1.00  0.68           H  
ATOM   1506 1HG  MET A 104       5.967  -6.754  12.879  1.00  0.68           H  
ATOM   1507 2HG  MET A 104       7.718  -6.861  12.893  1.00  0.68           H  
ATOM   1508 1HE  MET A 104       8.392  -9.481  15.399  1.00  0.68           H  
ATOM   1509 2HE  MET A 104       9.011  -8.571  14.024  1.00  0.68           H  
ATOM   1510 3HE  MET A 104       8.611  -7.730  15.541  1.00  0.68           H  
ATOM   1511  N   ALA A 105       7.425  -2.747  15.352  1.00  0.68           N  
ATOM   1512  CA  ALA A 105       7.158  -1.688  16.297  1.00  0.68           C  
ATOM   1513  C   ALA A 105       6.579  -0.469  15.628  1.00  0.68           C  
ATOM   1514  O   ALA A 105       5.658   0.163  16.151  1.00  0.68           O  
ATOM   1515  CB  ALA A 105       8.426  -1.322  17.010  1.00  0.68           C  
ATOM   1516  H   ALA A 105       8.374  -3.107  15.251  1.00  0.68           H  
ATOM   1517  HA  ALA A 105       6.429  -2.047  16.994  1.00  0.68           H  
ATOM   1518 1HB  ALA A 105       8.230  -0.578  17.749  1.00  0.68           H  
ATOM   1519 2HB  ALA A 105       8.816  -2.187  17.487  1.00  0.68           H  
ATOM   1520 3HB  ALA A 105       9.146  -0.952  16.289  1.00  0.68           H  
ATOM   1521  N   ALA A 106       7.098  -0.132  14.454  1.00  0.69           N  
ATOM   1522  CA  ALA A 106       6.595   1.014  13.734  1.00  0.69           C  
ATOM   1523  C   ALA A 106       5.146   0.780  13.340  1.00  0.69           C  
ATOM   1524  O   ALA A 106       4.297   1.659  13.527  1.00  0.69           O  
ATOM   1525  CB  ALA A 106       7.459   1.261  12.520  1.00  0.69           C  
ATOM   1526  H   ALA A 106       7.865  -0.678  14.066  1.00  0.69           H  
ATOM   1527  HA  ALA A 106       6.629   1.879  14.388  1.00  0.69           H  
ATOM   1528 1HB  ALA A 106       7.094   2.093  11.992  1.00  0.69           H  
ATOM   1529 2HB  ALA A 106       8.489   1.441  12.835  1.00  0.69           H  
ATOM   1530 3HB  ALA A 106       7.435   0.391  11.881  1.00  0.69           H  
ATOM   1531  N   GLY A 107       4.860  -0.439  12.868  1.00  0.71           N  
ATOM   1532  CA  GLY A 107       3.532  -0.852  12.432  1.00  0.71           C  
ATOM   1533  C   GLY A 107       2.543  -0.794  13.575  1.00  0.71           C  
ATOM   1534  O   GLY A 107       1.477  -0.176  13.460  1.00  0.71           O  
ATOM   1535  H   GLY A 107       5.621  -1.114  12.768  1.00  0.71           H  
ATOM   1536 1HA  GLY A 107       3.195  -0.210  11.620  1.00  0.71           H  
ATOM   1537 2HA  GLY A 107       3.583  -1.869  12.039  1.00  0.71           H  
ATOM   1538  N   ILE A 108       2.924  -1.408  14.691  1.00  0.73           N  
ATOM   1539  CA  ILE A 108       2.089  -1.497  15.867  1.00  0.73           C  
ATOM   1540  C   ILE A 108       1.820  -0.107  16.396  1.00  0.73           C  
ATOM   1541  O   ILE A 108       0.671   0.235  16.679  1.00  0.73           O  
ATOM   1542  CB  ILE A 108       2.771  -2.365  16.948  1.00  0.73           C  
ATOM   1543  CG1 ILE A 108       2.874  -3.866  16.459  1.00  0.73           C  
ATOM   1544  CG2 ILE A 108       1.940  -2.291  18.187  1.00  0.73           C  
ATOM   1545  CD1 ILE A 108       3.765  -4.800  17.253  1.00  0.73           C  
ATOM   1546  H   ILE A 108       3.828  -1.866  14.705  1.00  0.73           H  
ATOM   1547  HA  ILE A 108       1.138  -1.921  15.605  1.00  0.73           H  
ATOM   1548  HB  ILE A 108       3.784  -2.003  17.141  1.00  0.73           H  
ATOM   1549 1HG1 ILE A 108       1.951  -4.268  16.478  1.00  0.73           H  
ATOM   1550 2HG1 ILE A 108       3.215  -3.868  15.442  1.00  0.73           H  
ATOM   1551 1HG2 ILE A 108       2.388  -2.899  18.968  1.00  0.73           H  
ATOM   1552 2HG2 ILE A 108       1.893  -1.261  18.500  1.00  0.73           H  
ATOM   1553 3HG2 ILE A 108       0.944  -2.645  17.977  1.00  0.73           H  
ATOM   1554 1HD1 ILE A 108       3.727  -5.794  16.809  1.00  0.73           H  
ATOM   1555 2HD1 ILE A 108       4.775  -4.440  17.208  1.00  0.73           H  
ATOM   1556 3HD1 ILE A 108       3.430  -4.853  18.289  1.00  0.73           H  
ATOM   1557  N   PHE A 109       2.849   0.724  16.495  1.00  0.76           N  
ATOM   1558  CA  PHE A 109       2.643   2.072  16.975  1.00  0.76           C  
ATOM   1559  C   PHE A 109       1.597   2.762  16.090  1.00  0.76           C  
ATOM   1560  O   PHE A 109       0.640   3.360  16.590  1.00  0.76           O  
ATOM   1561  CB  PHE A 109       3.949   2.864  16.938  1.00  0.76           C  
ATOM   1562  CG  PHE A 109       3.880   4.241  17.528  1.00  0.76           C  
ATOM   1563  CD1 PHE A 109       4.135   4.409  18.881  1.00  0.76           C  
ATOM   1564  CD2 PHE A 109       3.541   5.358  16.773  1.00  0.76           C  
ATOM   1565  CE1 PHE A 109       4.071   5.649  19.464  1.00  0.76           C  
ATOM   1566  CE2 PHE A 109       3.471   6.607  17.366  1.00  0.76           C  
ATOM   1567  CZ  PHE A 109       3.739   6.747  18.711  1.00  0.76           C  
ATOM   1568  H   PHE A 109       3.794   0.425  16.250  1.00  0.76           H  
ATOM   1569  HA  PHE A 109       2.273   2.028  18.000  1.00  0.76           H  
ATOM   1570 1HB  PHE A 109       4.713   2.307  17.470  1.00  0.76           H  
ATOM   1571 2HB  PHE A 109       4.284   2.952  15.903  1.00  0.76           H  
ATOM   1572  HD1 PHE A 109       4.395   3.543  19.481  1.00  0.76           H  
ATOM   1573  HD2 PHE A 109       3.328   5.242  15.708  1.00  0.76           H  
ATOM   1574  HE1 PHE A 109       4.273   5.762  20.527  1.00  0.76           H  
ATOM   1575  HE2 PHE A 109       3.205   7.476  16.778  1.00  0.76           H  
ATOM   1576  HZ  PHE A 109       3.683   7.720  19.180  1.00  0.76           H  
ATOM   1577  N   SER A 110       1.751   2.689  14.755  1.00  0.80           N  
ATOM   1578  CA  SER A 110       0.785   3.398  13.925  1.00  0.80           C  
ATOM   1579  C   SER A 110      -0.631   2.874  14.080  1.00  0.80           C  
ATOM   1580  O   SER A 110      -1.578   3.666  14.107  1.00  0.80           O  
ATOM   1581  CB  SER A 110       1.152   3.296  12.458  1.00  0.80           C  
ATOM   1582  OG  SER A 110       1.056   1.990  11.956  1.00  0.80           O  
ATOM   1583  H   SER A 110       2.536   2.186  14.335  1.00  0.80           H  
ATOM   1584  HA  SER A 110       0.798   4.450  14.214  1.00  0.80           H  
ATOM   1585 1HB  SER A 110       0.465   3.881  11.908  1.00  0.80           H  
ATOM   1586 2HB  SER A 110       2.138   3.706  12.313  1.00  0.80           H  
ATOM   1587  HG  SER A 110       1.387   1.397  12.660  1.00  0.80           H  
ATOM   1588  N   ALA A 111      -0.775   1.555  14.253  1.00  0.84           N  
ATOM   1589  CA  ALA A 111      -2.072   0.908  14.401  1.00  0.84           C  
ATOM   1590  C   ALA A 111      -2.802   1.388  15.653  1.00  0.84           C  
ATOM   1591  O   ALA A 111      -4.036   1.504  15.668  1.00  0.84           O  
ATOM   1592  CB  ALA A 111      -1.884  -0.585  14.421  1.00  0.84           C  
ATOM   1593  H   ALA A 111       0.055   0.964  14.226  1.00  0.84           H  
ATOM   1594  HA  ALA A 111      -2.679   1.166  13.539  1.00  0.84           H  
ATOM   1595 1HB  ALA A 111      -2.846  -1.072  14.490  1.00  0.84           H  
ATOM   1596 2HB  ALA A 111      -1.382  -0.902  13.505  1.00  0.84           H  
ATOM   1597 3HB  ALA A 111      -1.271  -0.856  15.277  1.00  0.84           H  
ATOM   1598  N   ILE A 112      -2.026   1.664  16.701  1.00  0.87           N  
ATOM   1599  CA  ILE A 112      -2.532   2.138  17.984  1.00  0.87           C  
ATOM   1600  C   ILE A 112      -2.875   3.628  17.945  1.00  0.87           C  
ATOM   1601  O   ILE A 112      -3.929   4.048  18.430  1.00  0.87           O  
ATOM   1602  CB  ILE A 112      -1.471   1.942  19.075  1.00  0.87           C  
ATOM   1603  CG1 ILE A 112      -1.185   0.497  19.274  1.00  0.87           C  
ATOM   1604  CG2 ILE A 112      -1.942   2.568  20.388  1.00  0.87           C  
ATOM   1605  CD1 ILE A 112       0.043   0.292  20.068  1.00  0.87           C  
ATOM   1606  H   ILE A 112      -1.020   1.495  16.608  1.00  0.87           H  
ATOM   1607  HA  ILE A 112      -3.428   1.576  18.236  1.00  0.87           H  
ATOM   1608  HB  ILE A 112      -0.544   2.412  18.757  1.00  0.87           H  
ATOM   1609 1HG1 ILE A 112      -2.015   0.019  19.782  1.00  0.87           H  
ATOM   1610 2HG1 ILE A 112      -1.060   0.029  18.312  1.00  0.87           H  
ATOM   1611 1HG2 ILE A 112      -1.176   2.437  21.147  1.00  0.87           H  
ATOM   1612 2HG2 ILE A 112      -2.120   3.633  20.237  1.00  0.87           H  
ATOM   1613 3HG2 ILE A 112      -2.865   2.086  20.713  1.00  0.87           H  
ATOM   1614 1HD1 ILE A 112       0.223  -0.756  20.153  1.00  0.87           H  
ATOM   1615 2HD1 ILE A 112       0.880   0.759  19.551  1.00  0.87           H  
ATOM   1616 3HD1 ILE A 112      -0.069   0.738  21.054  1.00  0.87           H  
ATOM   1617  N   HIS A 113      -1.964   4.427  17.377  1.00  0.88           N  
ATOM   1618  CA  HIS A 113      -2.092   5.882  17.369  1.00  0.88           C  
ATOM   1619  C   HIS A 113      -2.750   6.450  16.103  1.00  0.88           C  
ATOM   1620  O   HIS A 113      -3.021   7.647  16.027  1.00  0.88           O  
ATOM   1621  CB  HIS A 113      -0.691   6.479  17.564  1.00  0.88           C  
ATOM   1622  CG  HIS A 113      -0.121   6.106  18.899  1.00  0.88           C  
ATOM   1623  ND1 HIS A 113      -0.377   6.811  20.038  1.00  0.88           N  
ATOM   1624  CD2 HIS A 113       0.652   5.069  19.273  1.00  0.88           C  
ATOM   1625  CE1 HIS A 113       0.226   6.231  21.053  1.00  0.88           C  
ATOM   1626  NE2 HIS A 113       0.851   5.175  20.610  1.00  0.88           N  
ATOM   1627  H   HIS A 113      -1.121   4.008  16.981  1.00  0.88           H  
ATOM   1628  HA  HIS A 113      -2.704   6.187  18.217  1.00  0.88           H  
ATOM   1629 1HB  HIS A 113      -0.017   6.105  16.788  1.00  0.88           H  
ATOM   1630 2HB  HIS A 113      -0.734   7.567  17.485  1.00  0.88           H  
ATOM   1631  HD1 HIS A 113      -0.935   7.641  20.136  1.00  0.88           H  
ATOM   1632  HD2 HIS A 113       1.093   4.247  18.744  1.00  0.88           H  
ATOM   1633  HE1 HIS A 113       0.145   6.649  22.061  1.00  0.88           H  
ATOM   1634  N   LYS A 114      -3.057   5.584  15.141  1.00  0.87           N  
ATOM   1635  CA  LYS A 114      -3.707   5.925  13.873  1.00  0.87           C  
ATOM   1636  C   LYS A 114      -2.918   6.955  13.071  1.00  0.87           C  
ATOM   1637  O   LYS A 114      -3.481   7.881  12.480  1.00  0.87           O  
ATOM   1638  CB  LYS A 114      -5.142   6.402  14.112  1.00  0.87           C  
ATOM   1639  CG  LYS A 114      -5.960   5.466  15.008  1.00  0.87           C  
ATOM   1640  CD  LYS A 114      -6.043   4.070  14.425  1.00  0.87           C  
ATOM   1641  CE  LYS A 114      -6.909   3.155  15.298  1.00  0.87           C  
ATOM   1642  NZ  LYS A 114      -6.741   1.733  14.923  1.00  0.87           N  
ATOM   1643  H   LYS A 114      -2.780   4.617  15.260  1.00  0.87           H  
ATOM   1644  HA  LYS A 114      -3.751   5.018  13.275  1.00  0.87           H  
ATOM   1645 1HB  LYS A 114      -5.130   7.391  14.572  1.00  0.87           H  
ATOM   1646 2HB  LYS A 114      -5.655   6.489  13.158  1.00  0.87           H  
ATOM   1647 1HG  LYS A 114      -5.502   5.403  15.998  1.00  0.87           H  
ATOM   1648 2HG  LYS A 114      -6.967   5.861  15.121  1.00  0.87           H  
ATOM   1649 1HD  LYS A 114      -6.459   4.110  13.419  1.00  0.87           H  
ATOM   1650 2HD  LYS A 114      -5.034   3.644  14.366  1.00  0.87           H  
ATOM   1651 1HE  LYS A 114      -6.621   3.278  16.344  1.00  0.87           H  
ATOM   1652 2HE  LYS A 114      -7.955   3.430  15.181  1.00  0.87           H  
ATOM   1653 1HZ  LYS A 114      -7.310   1.136  15.519  1.00  0.87           H  
ATOM   1654 2HZ  LYS A 114      -6.995   1.588  13.962  1.00  0.87           H  
ATOM   1655 3HZ  LYS A 114      -5.735   1.511  15.069  1.00  0.87           H  
ATOM   1656  N   ILE A 115      -1.605   6.774  13.062  1.00  0.83           N  
ATOM   1657  CA  ILE A 115      -0.704   7.659  12.329  1.00  0.83           C  
ATOM   1658  C   ILE A 115      -0.060   6.942  11.161  1.00  0.83           C  
ATOM   1659  O   ILE A 115       0.743   6.054  11.396  1.00  0.83           O  
ATOM   1660  CB  ILE A 115       0.425   8.169  13.210  1.00  0.83           C  
ATOM   1661  CG1 ILE A 115      -0.117   8.943  14.357  1.00  0.83           C  
ATOM   1662  CG2 ILE A 115       1.350   9.000  12.365  1.00  0.83           C  
ATOM   1663  CD1 ILE A 115       0.918   9.259  15.363  1.00  0.83           C  
ATOM   1664  H   ILE A 115      -1.264   5.955  13.563  1.00  0.83           H  
ATOM   1665  HA  ILE A 115      -1.281   8.512  12.004  1.00  0.83           H  
ATOM   1666  HB  ILE A 115       0.974   7.329  13.630  1.00  0.83           H  
ATOM   1667 1HG1 ILE A 115      -0.542   9.879  13.987  1.00  0.83           H  
ATOM   1668 2HG1 ILE A 115      -0.900   8.375  14.835  1.00  0.83           H  
ATOM   1669 1HG2 ILE A 115       2.159   9.372  12.981  1.00  0.83           H  
ATOM   1670 2HG2 ILE A 115       1.753   8.405  11.549  1.00  0.83           H  
ATOM   1671 3HG2 ILE A 115       0.788   9.821  11.958  1.00  0.83           H  
ATOM   1672 1HD1 ILE A 115       0.462   9.821  16.163  1.00  0.83           H  
ATOM   1673 2HD1 ILE A 115       1.339   8.339  15.752  1.00  0.83           H  
ATOM   1674 3HD1 ILE A 115       1.694   9.850  14.888  1.00  0.83           H  
ATOM   1675  N   PRO A 116      -0.290   7.340   9.908  1.00  0.78           N  
ATOM   1676  CA  PRO A 116       0.191   6.613   8.760  1.00  0.78           C  
ATOM   1677  C   PRO A 116       1.708   6.611   8.652  1.00  0.78           C  
ATOM   1678  O   PRO A 116       2.382   7.536   9.115  1.00  0.78           O  
ATOM   1679  CB  PRO A 116      -0.495   7.327   7.593  1.00  0.78           C  
ATOM   1680  CG  PRO A 116      -0.856   8.709   8.111  1.00  0.78           C  
ATOM   1681  CD  PRO A 116      -1.094   8.533   9.606  1.00  0.78           C  
ATOM   1682  HA  PRO A 116      -0.167   5.594   8.859  1.00  0.78           H  
ATOM   1683 1HB  PRO A 116       0.193   7.357   6.734  1.00  0.78           H  
ATOM   1684 2HB  PRO A 116      -1.369   6.744   7.267  1.00  0.78           H  
ATOM   1685 1HG  PRO A 116      -0.070   9.420   7.884  1.00  0.78           H  
ATOM   1686 2HG  PRO A 116      -1.755   9.068   7.588  1.00  0.78           H  
ATOM   1687 1HD  PRO A 116      -0.709   9.422  10.120  1.00  0.78           H  
ATOM   1688 2HD  PRO A 116      -2.163   8.349   9.822  1.00  0.78           H  
ATOM   1689  N   ILE A 117       2.202   5.534   8.039  1.00  0.73           N  
ATOM   1690  CA  ILE A 117       3.619   5.232   7.837  1.00  0.73           C  
ATOM   1691  C   ILE A 117       4.093   5.319   6.405  1.00  0.73           C  
ATOM   1692  O   ILE A 117       3.456   4.816   5.480  1.00  0.73           O  
ATOM   1693  CB  ILE A 117       3.970   3.823   8.347  1.00  0.73           C  
ATOM   1694  CG1 ILE A 117       3.725   3.765   9.796  1.00  0.73           C  
ATOM   1695  CG2 ILE A 117       5.409   3.453   7.995  1.00  0.73           C  
ATOM   1696  CD1 ILE A 117       3.881   2.416  10.339  1.00  0.73           C  
ATOM   1697  H   ILE A 117       1.519   4.868   7.693  1.00  0.73           H  
ATOM   1698  HA  ILE A 117       4.197   5.949   8.416  1.00  0.73           H  
ATOM   1699  HB  ILE A 117       3.301   3.091   7.886  1.00  0.73           H  
ATOM   1700 1HG1 ILE A 117       4.390   4.425  10.294  1.00  0.73           H  
ATOM   1701 2HG1 ILE A 117       2.706   4.094   9.987  1.00  0.73           H  
ATOM   1702 1HG2 ILE A 117       5.627   2.475   8.360  1.00  0.73           H  
ATOM   1703 2HG2 ILE A 117       5.537   3.453   6.924  1.00  0.73           H  
ATOM   1704 3HG2 ILE A 117       6.079   4.165   8.435  1.00  0.73           H  
ATOM   1705 1HD1 ILE A 117       3.681   2.426  11.377  1.00  0.73           H  
ATOM   1706 2HD1 ILE A 117       3.193   1.731   9.841  1.00  0.73           H  
ATOM   1707 3HD1 ILE A 117       4.889   2.110  10.181  1.00  0.73           H  
ATOM   1708  N   ASP A 118       5.241   5.952   6.225  1.00  0.68           N  
ATOM   1709  CA  ASP A 118       5.831   6.070   4.916  1.00  0.68           C  
ATOM   1710  C   ASP A 118       6.417   4.725   4.500  1.00  0.68           C  
ATOM   1711  O   ASP A 118       7.441   4.274   5.015  1.00  0.68           O  
ATOM   1712  CB  ASP A 118       6.898   7.151   4.939  1.00  0.68           C  
ATOM   1713  CG  ASP A 118       7.536   7.405   3.592  1.00  0.68           C  
ATOM   1714  OD1 ASP A 118       7.411   6.567   2.696  1.00  0.68           O  
ATOM   1715  OD2 ASP A 118       8.146   8.439   3.448  1.00  0.68           O  
ATOM   1716  H   ASP A 118       5.726   6.348   7.031  1.00  0.68           H  
ATOM   1717  HA  ASP A 118       5.054   6.350   4.207  1.00  0.68           H  
ATOM   1718 1HB  ASP A 118       6.464   8.083   5.307  1.00  0.68           H  
ATOM   1719 2HB  ASP A 118       7.681   6.865   5.649  1.00  0.68           H  
ATOM   1720  N   ASN A 119       5.762   4.091   3.539  1.00  0.65           N  
ATOM   1721  CA  ASN A 119       6.086   2.737   3.129  1.00  0.65           C  
ATOM   1722  C   ASN A 119       7.247   2.657   2.156  1.00  0.65           C  
ATOM   1723  O   ASN A 119       7.640   1.563   1.741  1.00  0.65           O  
ATOM   1724  CB  ASN A 119       4.851   2.061   2.561  1.00  0.65           C  
ATOM   1725  CG  ASN A 119       3.889   1.756   3.639  1.00  0.65           C  
ATOM   1726  OD1 ASN A 119       4.311   1.656   4.786  1.00  0.65           O  
ATOM   1727  ND2 ASN A 119       2.642   1.580   3.311  1.00  0.65           N  
ATOM   1728  H   ASN A 119       4.964   4.550   3.123  1.00  0.65           H  
ATOM   1729  HA  ASN A 119       6.385   2.183   4.020  1.00  0.65           H  
ATOM   1730 1HB  ASN A 119       4.369   2.723   1.834  1.00  0.65           H  
ATOM   1731 2HB  ASN A 119       5.119   1.146   2.046  1.00  0.65           H  
ATOM   1732 1HD2 ASN A 119       1.972   1.357   4.013  1.00  0.65           H  
ATOM   1733 2HD2 ASN A 119       2.375   1.652   2.331  1.00  0.65           H  
ATOM   1734  N   THR A 120       7.849   3.804   1.828  1.00  0.63           N  
ATOM   1735  CA  THR A 120       8.991   3.780   0.934  1.00  0.63           C  
ATOM   1736  C   THR A 120      10.270   3.684   1.775  1.00  0.63           C  
ATOM   1737  O   THR A 120      11.393   3.707   1.233  1.00  0.63           O  
ATOM   1738  CB  THR A 120       9.028   4.995  -0.009  1.00  0.63           C  
ATOM   1739  OG1 THR A 120       9.206   6.214   0.718  1.00  0.63           O  
ATOM   1740  CG2 THR A 120       7.719   5.070  -0.777  1.00  0.63           C  
ATOM   1741  H   THR A 120       7.525   4.709   2.202  1.00  0.63           H  
ATOM   1742  HA  THR A 120       8.933   2.887   0.313  1.00  0.63           H  
ATOM   1743  HB  THR A 120       9.851   4.880  -0.713  1.00  0.63           H  
ATOM   1744  HG1 THR A 120       8.506   6.317   1.405  1.00  0.63           H  
ATOM   1745 1HG2 THR A 120       7.740   5.922  -1.455  1.00  0.63           H  
ATOM   1746 2HG2 THR A 120       7.576   4.153  -1.347  1.00  0.63           H  
ATOM   1747 3HG2 THR A 120       6.896   5.191  -0.067  1.00  0.63           H  
ATOM   1748  N   VAL A 121      10.085   3.577   3.109  1.00  0.62           N  
ATOM   1749  CA  VAL A 121      11.198   3.418   4.021  1.00  0.62           C  
ATOM   1750  C   VAL A 121      11.251   1.980   4.531  1.00  0.62           C  
ATOM   1751  O   VAL A 121      10.306   1.516   5.174  1.00  0.62           O  
ATOM   1752  CB  VAL A 121      11.031   4.275   5.279  1.00  0.62           C  
ATOM   1753  CG1 VAL A 121      12.274   4.065   6.167  1.00  0.62           C  
ATOM   1754  CG2 VAL A 121      10.797   5.723   4.928  1.00  0.62           C  
ATOM   1755  H   VAL A 121       9.146   3.621   3.508  1.00  0.62           H  
ATOM   1756  HA  VAL A 121      12.117   3.666   3.508  1.00  0.62           H  
ATOM   1757  HB  VAL A 121      10.165   3.917   5.841  1.00  0.62           H  
ATOM   1758 1HG1 VAL A 121      12.186   4.635   7.066  1.00  0.62           H  
ATOM   1759 2HG1 VAL A 121      12.377   3.012   6.419  1.00  0.62           H  
ATOM   1760 3HG1 VAL A 121      13.162   4.393   5.628  1.00  0.62           H  
ATOM   1761 1HG2 VAL A 121      10.667   6.305   5.843  1.00  0.62           H  
ATOM   1762 2HG2 VAL A 121      11.616   6.104   4.386  1.00  0.62           H  
ATOM   1763 3HG2 VAL A 121       9.894   5.801   4.317  1.00  0.62           H  
ATOM   1764  N   ALA A 122      12.341   1.275   4.262  1.00  0.62           N  
ATOM   1765  CA  ALA A 122      12.448  -0.089   4.761  1.00  0.62           C  
ATOM   1766  C   ALA A 122      13.203  -0.044   6.075  1.00  0.62           C  
ATOM   1767  O   ALA A 122      14.058   0.827   6.256  1.00  0.62           O  
ATOM   1768  CB  ALA A 122      13.120  -1.006   3.775  1.00  0.62           C  
ATOM   1769  H   ALA A 122      13.094   1.707   3.729  1.00  0.62           H  
ATOM   1770  HA  ALA A 122      11.448  -0.458   4.950  1.00  0.62           H  
ATOM   1771 1HB  ALA A 122      13.156  -1.983   4.198  1.00  0.62           H  
ATOM   1772 2HB  ALA A 122      12.553  -1.024   2.845  1.00  0.62           H  
ATOM   1773 3HB  ALA A 122      14.095  -0.669   3.585  1.00  0.62           H  
ATOM   1774  N   MET A 123      12.909  -0.964   6.981  1.00  0.63           N  
ATOM   1775  CA  MET A 123      13.620  -0.956   8.262  1.00  0.63           C  
ATOM   1776  C   MET A 123      14.320  -2.255   8.658  1.00  0.63           C  
ATOM   1777  O   MET A 123      13.768  -3.351   8.524  1.00  0.63           O  
ATOM   1778  CB  MET A 123      12.621  -0.582   9.354  1.00  0.63           C  
ATOM   1779  CG  MET A 123      12.083   0.850   9.303  1.00  0.63           C  
ATOM   1780  SD  MET A 123      10.595   1.069  10.256  1.00  0.63           S  
ATOM   1781  CE  MET A 123       9.418   0.430   9.085  1.00  0.63           C  
ATOM   1782  H   MET A 123      12.160  -1.632   6.778  1.00  0.63           H  
ATOM   1783  HA  MET A 123      14.394  -0.187   8.220  1.00  0.63           H  
ATOM   1784 1HB  MET A 123      11.764  -1.253   9.302  1.00  0.63           H  
ATOM   1785 2HB  MET A 123      13.086  -0.726  10.333  1.00  0.63           H  
ATOM   1786 1HG  MET A 123      12.828   1.508   9.712  1.00  0.63           H  
ATOM   1787 2HG  MET A 123      11.884   1.155   8.278  1.00  0.63           H  
ATOM   1788 1HE  MET A 123       8.424   0.494   9.514  1.00  0.63           H  
ATOM   1789 2HE  MET A 123       9.460   1.025   8.164  1.00  0.63           H  
ATOM   1790 3HE  MET A 123       9.655  -0.610   8.853  1.00  0.63           H  
ATOM   1791  N   THR A 124      15.514  -2.094   9.233  1.00  0.64           N  
ATOM   1792  CA  THR A 124      16.299  -3.177   9.818  1.00  0.64           C  
ATOM   1793  C   THR A 124      16.628  -2.868  11.264  1.00  0.64           C  
ATOM   1794  O   THR A 124      17.159  -1.802  11.561  1.00  0.64           O  
ATOM   1795  CB  THR A 124      17.668  -3.355   9.104  1.00  0.64           C  
ATOM   1796  OG1 THR A 124      17.481  -3.682   7.743  1.00  0.64           O  
ATOM   1797  CG2 THR A 124      18.539  -4.416   9.789  1.00  0.64           C  
ATOM   1798  H   THR A 124      15.918  -1.155   9.253  1.00  0.64           H  
ATOM   1799  HA  THR A 124      15.724  -4.104   9.780  1.00  0.64           H  
ATOM   1800  HB  THR A 124      18.201  -2.404   9.146  1.00  0.64           H  
ATOM   1801  HG1 THR A 124      17.007  -2.972   7.313  1.00  0.64           H  
ATOM   1802 1HG2 THR A 124      19.491  -4.494   9.275  1.00  0.64           H  
ATOM   1803 2HG2 THR A 124      18.718  -4.130  10.821  1.00  0.64           H  
ATOM   1804 3HG2 THR A 124      18.034  -5.373   9.760  1.00  0.64           H  
ATOM   1805  N   GLY A 125      16.385  -3.803  12.162  1.00  0.66           N  
ATOM   1806  CA  GLY A 125      16.832  -3.595  13.535  1.00  0.66           C  
ATOM   1807  C   GLY A 125      15.982  -4.284  14.570  1.00  0.66           C  
ATOM   1808  O   GLY A 125      14.788  -4.526  14.369  1.00  0.66           O  
ATOM   1809  H   GLY A 125      15.858  -4.637  11.898  1.00  0.66           H  
ATOM   1810 1HA  GLY A 125      17.858  -3.930  13.637  1.00  0.66           H  
ATOM   1811 2HA  GLY A 125      16.859  -2.532  13.753  1.00  0.66           H  
ATOM   1812  N   GLU A 126      16.608  -4.568  15.702  1.00  0.68           N  
ATOM   1813  CA  GLU A 126      15.931  -5.208  16.817  1.00  0.68           C  
ATOM   1814  C   GLU A 126      15.726  -4.186  17.912  1.00  0.68           C  
ATOM   1815  O   GLU A 126      16.643  -3.434  18.221  1.00  0.68           O  
ATOM   1816  CB  GLU A 126      16.750  -6.394  17.330  1.00  0.68           C  
ATOM   1817  CG  GLU A 126      16.141  -7.126  18.528  1.00  0.68           C  
ATOM   1818  CD  GLU A 126      16.998  -8.280  19.033  1.00  0.68           C  
ATOM   1819  OE1 GLU A 126      17.900  -8.676  18.341  1.00  0.68           O  
ATOM   1820  OE2 GLU A 126      16.798  -8.709  20.159  1.00  0.68           O  
ATOM   1821  H   GLU A 126      17.600  -4.328  15.800  1.00  0.68           H  
ATOM   1822  HA  GLU A 126      14.957  -5.569  16.485  1.00  0.68           H  
ATOM   1823 1HB  GLU A 126      16.843  -7.128  16.536  1.00  0.68           H  
ATOM   1824 2HB  GLU A 126      17.752  -6.066  17.590  1.00  0.68           H  
ATOM   1825 1HG  GLU A 126      15.997  -6.417  19.342  1.00  0.68           H  
ATOM   1826 2HG  GLU A 126      15.161  -7.507  18.236  1.00  0.68           H  
ATOM   1827  N   ILE A 127      14.546  -4.129  18.504  1.00  0.69           N  
ATOM   1828  CA  ILE A 127      14.358  -3.168  19.584  1.00  0.69           C  
ATOM   1829  C   ILE A 127      14.405  -3.859  20.941  1.00  0.69           C  
ATOM   1830  O   ILE A 127      13.695  -4.839  21.183  1.00  0.69           O  
ATOM   1831  CB  ILE A 127      13.061  -2.376  19.431  1.00  0.69           C  
ATOM   1832  CG1 ILE A 127      13.066  -1.607  18.153  1.00  0.69           C  
ATOM   1833  CG2 ILE A 127      12.962  -1.363  20.546  1.00  0.69           C  
ATOM   1834  CD1 ILE A 127      11.756  -1.023  17.869  1.00  0.69           C  
ATOM   1835  H   ILE A 127      13.800  -4.751  18.225  1.00  0.69           H  
ATOM   1836  HA  ILE A 127      15.172  -2.446  19.557  1.00  0.69           H  
ATOM   1837  HB  ILE A 127      12.202  -3.047  19.448  1.00  0.69           H  
ATOM   1838 1HG1 ILE A 127      13.788  -0.805  18.239  1.00  0.69           H  
ATOM   1839 2HG1 ILE A 127      13.356  -2.253  17.328  1.00  0.69           H  
ATOM   1840 1HG2 ILE A 127      12.048  -0.782  20.448  1.00  0.69           H  
ATOM   1841 2HG2 ILE A 127      12.962  -1.874  21.477  1.00  0.69           H  
ATOM   1842 3HG2 ILE A 127      13.825  -0.697  20.501  1.00  0.69           H  
ATOM   1843 1HD1 ILE A 127      11.791  -0.444  16.956  1.00  0.69           H  
ATOM   1844 2HD1 ILE A 127      11.050  -1.831  17.772  1.00  0.69           H  
ATOM   1845 3HD1 ILE A 127      11.459  -0.381  18.682  1.00  0.69           H  
ATOM   1846  N   SER A 128      15.290  -3.361  21.799  1.00  0.70           N  
ATOM   1847  CA  SER A 128      15.516  -3.911  23.123  1.00  0.70           C  
ATOM   1848  C   SER A 128      14.399  -3.472  24.022  1.00  0.70           C  
ATOM   1849  O   SER A 128      13.612  -2.600  23.671  1.00  0.70           O  
ATOM   1850  CB  SER A 128      16.796  -3.404  23.730  1.00  0.70           C  
ATOM   1851  OG  SER A 128      16.640  -2.063  24.094  1.00  0.70           O  
ATOM   1852  H   SER A 128      15.826  -2.542  21.515  1.00  0.70           H  
ATOM   1853  HA  SER A 128      15.527  -5.000  23.064  1.00  0.70           H  
ATOM   1854 1HB  SER A 128      17.054  -3.999  24.603  1.00  0.70           H  
ATOM   1855 2HB  SER A 128      17.605  -3.496  23.013  1.00  0.70           H  
ATOM   1856  HG  SER A 128      16.649  -1.581  23.242  1.00  0.70           H  
ATOM   1857  N   LEU A 129      14.378  -3.978  25.235  1.00  0.70           N  
ATOM   1858  CA  LEU A 129      13.303  -3.626  26.136  1.00  0.70           C  
ATOM   1859  C   LEU A 129      13.448  -2.213  26.705  1.00  0.70           C  
ATOM   1860  O   LEU A 129      12.579  -1.752  27.444  1.00  0.70           O  
ATOM   1861  CB  LEU A 129      13.231  -4.650  27.257  1.00  0.70           C  
ATOM   1862  CG  LEU A 129      12.906  -6.062  26.770  1.00  0.70           C  
ATOM   1863  CD1 LEU A 129      12.903  -7.015  27.944  1.00  0.70           C  
ATOM   1864  CD2 LEU A 129      11.593  -6.048  26.058  1.00  0.70           C  
ATOM   1865  H   LEU A 129      15.069  -4.659  25.514  1.00  0.70           H  
ATOM   1866  HA  LEU A 129      12.369  -3.671  25.579  1.00  0.70           H  
ATOM   1867 1HB  LEU A 129      14.189  -4.675  27.774  1.00  0.70           H  
ATOM   1868 2HB  LEU A 129      12.459  -4.347  27.964  1.00  0.70           H  
ATOM   1869  HG  LEU A 129      13.679  -6.395  26.079  1.00  0.70           H  
ATOM   1870 1HD1 LEU A 129      12.684  -8.024  27.590  1.00  0.70           H  
ATOM   1871 2HD1 LEU A 129      13.879  -7.004  28.428  1.00  0.70           H  
ATOM   1872 3HD1 LEU A 129      12.139  -6.709  28.659  1.00  0.70           H  
ATOM   1873 1HD2 LEU A 129      11.367  -7.047  25.715  1.00  0.70           H  
ATOM   1874 2HD2 LEU A 129      10.844  -5.729  26.739  1.00  0.70           H  
ATOM   1875 3HD2 LEU A 129      11.628  -5.365  25.203  1.00  0.70           H  
ATOM   1876  N   ASN A 130      14.550  -1.517  26.370  1.00  0.69           N  
ATOM   1877  CA  ASN A 130      14.725  -0.148  26.822  1.00  0.69           C  
ATOM   1878  C   ASN A 130      14.331   0.820  25.702  1.00  0.69           C  
ATOM   1879  O   ASN A 130      14.502   2.032  25.825  1.00  0.69           O  
ATOM   1880  CB  ASN A 130      16.158   0.090  27.265  1.00  0.69           C  
ATOM   1881  CG  ASN A 130      16.517  -0.667  28.519  1.00  0.69           C  
ATOM   1882  OD1 ASN A 130      15.711  -0.779  29.450  1.00  0.69           O  
ATOM   1883  ND2 ASN A 130      17.720  -1.185  28.564  1.00  0.69           N  
ATOM   1884  H   ASN A 130      15.254  -1.909  25.742  1.00  0.69           H  
ATOM   1885  HA  ASN A 130      14.058   0.038  27.664  1.00  0.69           H  
ATOM   1886 1HB  ASN A 130      16.837  -0.213  26.464  1.00  0.69           H  
ATOM   1887 2HB  ASN A 130      16.311   1.154  27.439  1.00  0.69           H  
ATOM   1888 1HD2 ASN A 130      18.016  -1.694  29.373  1.00  0.69           H  
ATOM   1889 2HD2 ASN A 130      18.345  -1.068  27.792  1.00  0.69           H  
ATOM   1890  N   GLY A 131      13.808   0.274  24.597  1.00  0.68           N  
ATOM   1891  CA  GLY A 131      13.386   1.058  23.440  1.00  0.68           C  
ATOM   1892  C   GLY A 131      14.528   1.378  22.477  1.00  0.68           C  
ATOM   1893  O   GLY A 131      14.324   2.044  21.459  1.00  0.68           O  
ATOM   1894  H   GLY A 131      13.692  -0.737  24.534  1.00  0.68           H  
ATOM   1895 1HA  GLY A 131      12.626   0.497  22.904  1.00  0.68           H  
ATOM   1896 2HA  GLY A 131      12.920   1.981  23.778  1.00  0.68           H  
ATOM   1897  N   LEU A 132      15.730   0.919  22.806  1.00  0.68           N  
ATOM   1898  CA  LEU A 132      16.925   1.156  21.996  1.00  0.68           C  
ATOM   1899  C   LEU A 132      17.044   0.165  20.853  1.00  0.68           C  
ATOM   1900  O   LEU A 132      16.694  -1.010  21.001  1.00  0.68           O  
ATOM   1901  CB  LEU A 132      18.180   1.099  22.866  1.00  0.68           C  
ATOM   1902  CG  LEU A 132      18.525   2.398  23.595  1.00  0.68           C  
ATOM   1903  CD1 LEU A 132      17.369   2.796  24.499  1.00  0.68           C  
ATOM   1904  CD2 LEU A 132      19.783   2.188  24.407  1.00  0.68           C  
ATOM   1905  H   LEU A 132      15.812   0.396  23.664  1.00  0.68           H  
ATOM   1906  HA  LEU A 132      16.861   2.155  21.577  1.00  0.68           H  
ATOM   1907 1HB  LEU A 132      18.052   0.321  23.616  1.00  0.68           H  
ATOM   1908 2HB  LEU A 132      19.030   0.835  22.229  1.00  0.68           H  
ATOM   1909  HG  LEU A 132      18.690   3.193  22.870  1.00  0.68           H  
ATOM   1910 1HD1 LEU A 132      17.613   3.720  25.020  1.00  0.68           H  
ATOM   1911 2HD1 LEU A 132      16.474   2.949  23.906  1.00  0.68           H  
ATOM   1912 3HD1 LEU A 132      17.191   2.012  25.224  1.00  0.68           H  
ATOM   1913 1HD2 LEU A 132      20.038   3.111  24.929  1.00  0.68           H  
ATOM   1914 2HD2 LEU A 132      19.615   1.393  25.134  1.00  0.68           H  
ATOM   1915 3HD2 LEU A 132      20.601   1.908  23.742  1.00  0.68           H  
ATOM   1916  N   VAL A 133      17.542   0.637  19.714  1.00  0.68           N  
ATOM   1917  CA  VAL A 133      17.756  -0.212  18.547  1.00  0.68           C  
ATOM   1918  C   VAL A 133      19.129  -0.896  18.577  1.00  0.68           C  
ATOM   1919  O   VAL A 133      20.162  -0.245  18.746  1.00  0.68           O  
ATOM   1920  CB  VAL A 133      17.598   0.611  17.255  1.00  0.68           C  
ATOM   1921  CG1 VAL A 133      17.923  -0.249  16.068  1.00  0.68           C  
ATOM   1922  CG2 VAL A 133      16.172   1.136  17.160  1.00  0.68           C  
ATOM   1923  H   VAL A 133      17.820   1.614  19.661  1.00  0.68           H  
ATOM   1924  HA  VAL A 133      16.989  -0.984  18.544  1.00  0.68           H  
ATOM   1925  HB  VAL A 133      18.302   1.446  17.271  1.00  0.68           H  
ATOM   1926 1HG1 VAL A 133      17.833   0.330  15.153  1.00  0.68           H  
ATOM   1927 2HG1 VAL A 133      18.934  -0.605  16.165  1.00  0.68           H  
ATOM   1928 3HG1 VAL A 133      17.242  -1.104  16.036  1.00  0.68           H  
ATOM   1929 1HG2 VAL A 133      16.054   1.732  16.254  1.00  0.68           H  
ATOM   1930 2HG2 VAL A 133      15.484   0.301  17.137  1.00  0.68           H  
ATOM   1931 3HG2 VAL A 133      15.973   1.741  18.024  1.00  0.68           H  
ATOM   1932  N   LYS A 134      19.125  -2.213  18.407  1.00  0.71           N  
ATOM   1933  CA  LYS A 134      20.330  -3.015  18.438  1.00  0.71           C  
ATOM   1934  C   LYS A 134      20.749  -3.431  17.022  1.00  0.71           C  
ATOM   1935  O   LYS A 134      19.887  -3.620  16.148  1.00  0.71           O  
ATOM   1936  CB  LYS A 134      20.098  -4.260  19.297  1.00  0.71           C  
ATOM   1937  CG  LYS A 134      19.813  -4.001  20.760  1.00  0.71           C  
ATOM   1938  CD  LYS A 134      19.881  -5.314  21.541  1.00  0.71           C  
ATOM   1939  CE  LYS A 134      18.771  -6.250  21.105  1.00  0.71           C  
ATOM   1940  NZ  LYS A 134      18.838  -7.593  21.776  1.00  0.71           N  
ATOM   1941  H   LYS A 134      18.236  -2.678  18.278  1.00  0.71           H  
ATOM   1942  HA  LYS A 134      21.107  -2.404  18.890  1.00  0.71           H  
ATOM   1943 1HB  LYS A 134      19.219  -4.777  18.912  1.00  0.71           H  
ATOM   1944 2HB  LYS A 134      20.923  -4.958  19.216  1.00  0.71           H  
ATOM   1945 1HG  LYS A 134      20.536  -3.291  21.161  1.00  0.71           H  
ATOM   1946 2HG  LYS A 134      18.811  -3.573  20.855  1.00  0.71           H  
ATOM   1947 1HD  LYS A 134      20.842  -5.798  21.362  1.00  0.71           H  
ATOM   1948 2HD  LYS A 134      19.782  -5.113  22.606  1.00  0.71           H  
ATOM   1949 1HE  LYS A 134      17.806  -5.790  21.326  1.00  0.71           H  
ATOM   1950 2HE  LYS A 134      18.852  -6.390  20.030  1.00  0.71           H  
ATOM   1951 1HZ  LYS A 134      18.063  -8.171  21.409  1.00  0.71           H  
ATOM   1952 2HZ  LYS A 134      19.712  -8.038  21.553  1.00  0.71           H  
ATOM   1953 3HZ  LYS A 134      18.751  -7.498  22.769  1.00  0.71           H  
ATOM   1954  N   PRO A 135      22.068  -3.648  16.795  1.00  0.74           N  
ATOM   1955  CA  PRO A 135      22.669  -4.082  15.548  1.00  0.74           C  
ATOM   1956  C   PRO A 135      22.244  -5.472  15.144  1.00  0.74           C  
ATOM   1957  O   PRO A 135      21.988  -6.328  15.994  1.00  0.74           O  
ATOM   1958  CB  PRO A 135      24.168  -4.045  15.851  1.00  0.74           C  
ATOM   1959  CG  PRO A 135      24.277  -4.143  17.347  1.00  0.74           C  
ATOM   1960  CD  PRO A 135      23.073  -3.414  17.873  1.00  0.74           C  
ATOM   1961  HA  PRO A 135      22.434  -3.362  14.767  1.00  0.74           H  
ATOM   1962 1HB  PRO A 135      24.667  -4.878  15.335  1.00  0.74           H  
ATOM   1963 2HB  PRO A 135      24.606  -3.121  15.447  1.00  0.74           H  
ATOM   1964 1HG  PRO A 135      24.306  -5.198  17.657  1.00  0.74           H  
ATOM   1965 2HG  PRO A 135      25.225  -3.688  17.685  1.00  0.74           H  
ATOM   1966 1HD  PRO A 135      22.810  -3.863  18.824  1.00  0.74           H  
ATOM   1967 2HD  PRO A 135      23.301  -2.334  17.969  1.00  0.74           H  
ATOM   1968  N   ILE A 136      22.178  -5.678  13.837  1.00  0.77           N  
ATOM   1969  CA  ILE A 136      21.791  -6.957  13.255  1.00  0.77           C  
ATOM   1970  C   ILE A 136      22.904  -7.633  12.462  1.00  0.77           C  
ATOM   1971  O   ILE A 136      23.247  -8.789  12.704  1.00  0.77           O  
ATOM   1972  CB  ILE A 136      20.589  -6.777  12.319  1.00  0.77           C  
ATOM   1973  CG1 ILE A 136      19.403  -6.181  13.050  1.00  0.77           C  
ATOM   1974  CG2 ILE A 136      20.204  -8.109  11.771  1.00  0.77           C  
ATOM   1975  CD1 ILE A 136      18.878  -7.035  14.175  1.00  0.77           C  
ATOM   1976  H   ILE A 136      22.437  -4.906  13.230  1.00  0.77           H  
ATOM   1977  HA  ILE A 136      21.502  -7.626  14.063  1.00  0.77           H  
ATOM   1978  HB  ILE A 136      20.857  -6.109  11.499  1.00  0.77           H  
ATOM   1979 1HG1 ILE A 136      19.703  -5.221  13.463  1.00  0.77           H  
ATOM   1980 2HG1 ILE A 136      18.597  -6.024  12.344  1.00  0.77           H  
ATOM   1981 1HG2 ILE A 136      19.382  -7.986  11.110  1.00  0.77           H  
ATOM   1982 2HG2 ILE A 136      21.042  -8.539  11.234  1.00  0.77           H  
ATOM   1983 3HG2 ILE A 136      19.924  -8.772  12.589  1.00  0.77           H  
ATOM   1984 1HD1 ILE A 136      18.047  -6.546  14.634  1.00  0.77           H  
ATOM   1985 2HD1 ILE A 136      18.552  -8.000  13.788  1.00  0.77           H  
ATOM   1986 3HD1 ILE A 136      19.659  -7.191  14.921  1.00  0.77           H  
ATOM   1987  N   GLY A 137      23.446  -6.902  11.491  1.00  0.80           N  
ATOM   1988  CA  GLY A 137      24.427  -7.441  10.562  1.00  0.80           C  
ATOM   1989  C   GLY A 137      23.710  -7.906   9.295  1.00  0.80           C  
ATOM   1990  O   GLY A 137      22.477  -8.001   9.271  1.00  0.80           O  
ATOM   1991  H   GLY A 137      23.139  -5.949  11.376  1.00  0.80           H  
ATOM   1992 1HA  GLY A 137      25.163  -6.674  10.319  1.00  0.80           H  
ATOM   1993 2HA  GLY A 137      24.958  -8.275  11.021  1.00  0.80           H  
ATOM   1994  N   GLY A 138      24.462  -8.119   8.210  1.00  0.82           N  
ATOM   1995  CA  GLY A 138      23.849  -8.537   6.945  1.00  0.82           C  
ATOM   1996  C   GLY A 138      23.124  -7.367   6.286  1.00  0.82           C  
ATOM   1997  O   GLY A 138      22.260  -7.545   5.432  1.00  0.82           O  
ATOM   1998  H   GLY A 138      25.466  -8.022   8.272  1.00  0.82           H  
ATOM   1999 1HA  GLY A 138      24.620  -8.918   6.273  1.00  0.82           H  
ATOM   2000 2HA  GLY A 138      23.151  -9.355   7.125  1.00  0.82           H  
ATOM   2001  N   VAL A 139      23.481  -6.168   6.697  1.00  0.82           N  
ATOM   2002  CA  VAL A 139      22.818  -4.976   6.226  1.00  0.82           C  
ATOM   2003  C   VAL A 139      22.960  -4.757   4.723  1.00  0.82           C  
ATOM   2004  O   VAL A 139      22.006  -4.318   4.089  1.00  0.82           O  
ATOM   2005  CB  VAL A 139      23.268  -3.771   7.043  1.00  0.82           C  
ATOM   2006  CG1 VAL A 139      22.735  -2.543   6.441  1.00  0.82           C  
ATOM   2007  CG2 VAL A 139      22.736  -3.917   8.471  1.00  0.82           C  
ATOM   2008  H   VAL A 139      24.209  -6.092   7.390  1.00  0.82           H  
ATOM   2009  HA  VAL A 139      21.760  -5.092   6.439  1.00  0.82           H  
ATOM   2010  HB  VAL A 139      24.357  -3.704   7.045  1.00  0.82           H  
ATOM   2011 1HG1 VAL A 139      23.050  -1.696   7.034  1.00  0.82           H  
ATOM   2012 2HG1 VAL A 139      23.117  -2.458   5.438  1.00  0.82           H  
ATOM   2013 3HG1 VAL A 139      21.647  -2.587   6.419  1.00  0.82           H  
ATOM   2014 1HG2 VAL A 139      23.032  -3.059   9.057  1.00  0.82           H  
ATOM   2015 2HG2 VAL A 139      21.652  -3.976   8.441  1.00  0.82           H  
ATOM   2016 3HG2 VAL A 139      23.134  -4.825   8.923  1.00  0.82           H  
ATOM   2017  N   ILE A 140      24.120  -5.048   4.136  1.00  0.82           N  
ATOM   2018  CA  ILE A 140      24.242  -4.846   2.695  1.00  0.82           C  
ATOM   2019  C   ILE A 140      23.144  -5.581   1.879  1.00  0.82           C  
ATOM   2020  O   ILE A 140      22.436  -4.904   1.130  1.00  0.82           O  
ATOM   2021  CB  ILE A 140      25.642  -5.218   2.158  1.00  0.82           C  
ATOM   2022  CG1 ILE A 140      26.673  -4.253   2.666  1.00  0.82           C  
ATOM   2023  CG2 ILE A 140      25.606  -5.189   0.650  1.00  0.82           C  
ATOM   2024  CD1 ILE A 140      28.078  -4.702   2.419  1.00  0.82           C  
ATOM   2025  H   ILE A 140      24.892  -5.403   4.680  1.00  0.82           H  
ATOM   2026  HA  ILE A 140      24.116  -3.781   2.505  1.00  0.82           H  
ATOM   2027  HB  ILE A 140      25.941  -6.185   2.505  1.00  0.82           H  
ATOM   2028 1HG1 ILE A 140      26.531  -3.295   2.174  1.00  0.82           H  
ATOM   2029 2HG1 ILE A 140      26.543  -4.129   3.735  1.00  0.82           H  
ATOM   2030 1HG2 ILE A 140      26.589  -5.442   0.259  1.00  0.82           H  
ATOM   2031 2HG2 ILE A 140      24.879  -5.904   0.280  1.00  0.82           H  
ATOM   2032 3HG2 ILE A 140      25.328  -4.192   0.326  1.00  0.82           H  
ATOM   2033 1HD1 ILE A 140      28.764  -3.969   2.808  1.00  0.82           H  
ATOM   2034 2HD1 ILE A 140      28.249  -5.656   2.919  1.00  0.82           H  
ATOM   2035 3HD1 ILE A 140      28.242  -4.817   1.349  1.00  0.82           H  
ATOM   2036  N   PRO A 141      22.960  -6.936   1.941  1.00  0.80           N  
ATOM   2037  CA  PRO A 141      21.895  -7.628   1.229  1.00  0.80           C  
ATOM   2038  C   PRO A 141      20.503  -7.185   1.669  1.00  0.80           C  
ATOM   2039  O   PRO A 141      19.557  -7.260   0.882  1.00  0.80           O  
ATOM   2040  CB  PRO A 141      22.164  -9.113   1.537  1.00  0.80           C  
ATOM   2041  CG  PRO A 141      23.003  -9.116   2.774  1.00  0.80           C  
ATOM   2042  CD  PRO A 141      23.860  -7.856   2.669  1.00  0.80           C  
ATOM   2043  HA  PRO A 141      22.024  -7.447   0.154  1.00  0.80           H  
ATOM   2044 1HB  PRO A 141      21.214  -9.641   1.685  1.00  0.80           H  
ATOM   2045 2HB  PRO A 141      22.664  -9.592   0.679  1.00  0.80           H  
ATOM   2046 1HG  PRO A 141      22.348  -9.131   3.645  1.00  0.80           H  
ATOM   2047 2HG  PRO A 141      23.602 -10.038   2.819  1.00  0.80           H  
ATOM   2048 1HD  PRO A 141      24.116  -7.519   3.649  1.00  0.80           H  
ATOM   2049 2HD  PRO A 141      24.744  -8.077   2.062  1.00  0.80           H  
ATOM   2050  N   LYS A 142      20.355  -6.662   2.891  1.00  0.79           N  
ATOM   2051  CA  LYS A 142      19.040  -6.176   3.289  1.00  0.79           C  
ATOM   2052  C   LYS A 142      18.723  -4.888   2.525  1.00  0.79           C  
ATOM   2053  O   LYS A 142      17.640  -4.733   1.952  1.00  0.79           O  
ATOM   2054  CB  LYS A 142      19.007  -5.932   4.793  1.00  0.79           C  
ATOM   2055  CG  LYS A 142      19.006  -7.160   5.648  1.00  0.79           C  
ATOM   2056  CD  LYS A 142      18.966  -6.795   7.127  1.00  0.79           C  
ATOM   2057  CE  LYS A 142      18.838  -8.013   8.034  1.00  0.79           C  
ATOM   2058  NZ  LYS A 142      20.098  -8.857   8.106  1.00  0.79           N  
ATOM   2059  H   LYS A 142      21.122  -6.638   3.568  1.00  0.79           H  
ATOM   2060  HA  LYS A 142      18.290  -6.923   3.032  1.00  0.79           H  
ATOM   2061 1HB  LYS A 142      19.873  -5.351   5.070  1.00  0.79           H  
ATOM   2062 2HB  LYS A 142      18.165  -5.361   5.058  1.00  0.79           H  
ATOM   2063 1HG  LYS A 142      18.126  -7.763   5.404  1.00  0.79           H  
ATOM   2064 2HG  LYS A 142      19.887  -7.727   5.441  1.00  0.79           H  
ATOM   2065 1HD  LYS A 142      19.878  -6.263   7.391  1.00  0.79           H  
ATOM   2066 2HD  LYS A 142      18.117  -6.142   7.303  1.00  0.79           H  
ATOM   2067 1HE  LYS A 142      18.578  -7.678   9.022  1.00  0.79           H  
ATOM   2068 2HE  LYS A 142      18.035  -8.627   7.656  1.00  0.79           H  
ATOM   2069 1HZ  LYS A 142      19.938  -9.648   8.706  1.00  0.79           H  
ATOM   2070 2HZ  LYS A 142      20.326  -9.189   7.183  1.00  0.79           H  
ATOM   2071 3HZ  LYS A 142      20.911  -8.340   8.487  1.00  0.79           H  
ATOM   2072  N   ILE A 143      19.699  -3.992   2.448  1.00  0.78           N  
ATOM   2073  CA  ILE A 143      19.514  -2.749   1.723  1.00  0.78           C  
ATOM   2074  C   ILE A 143      19.320  -3.028   0.249  1.00  0.78           C  
ATOM   2075  O   ILE A 143      18.469  -2.414  -0.396  1.00  0.78           O  
ATOM   2076  CB  ILE A 143      20.669  -1.775   1.901  1.00  0.78           C  
ATOM   2077  CG1 ILE A 143      20.729  -1.264   3.315  1.00  0.78           C  
ATOM   2078  CG2 ILE A 143      20.441  -0.604   0.953  1.00  0.78           C  
ATOM   2079  CD1 ILE A 143      21.978  -0.564   3.609  1.00  0.78           C  
ATOM   2080  H   ILE A 143      20.584  -4.169   2.925  1.00  0.78           H  
ATOM   2081  HA  ILE A 143      18.612  -2.268   2.100  1.00  0.78           H  
ATOM   2082  HB  ILE A 143      21.609  -2.283   1.680  1.00  0.78           H  
ATOM   2083 1HG1 ILE A 143      19.925  -0.573   3.461  1.00  0.78           H  
ATOM   2084 2HG1 ILE A 143      20.614  -2.099   4.008  1.00  0.78           H  
ATOM   2085 1HG2 ILE A 143      21.250   0.114   1.043  1.00  0.78           H  
ATOM   2086 2HG2 ILE A 143      20.394  -0.977  -0.060  1.00  0.78           H  
ATOM   2087 3HG2 ILE A 143      19.504  -0.117   1.199  1.00  0.78           H  
ATOM   2088 1HD1 ILE A 143      21.981  -0.207   4.638  1.00  0.78           H  
ATOM   2089 2HD1 ILE A 143      22.753  -1.269   3.453  1.00  0.78           H  
ATOM   2090 3HD1 ILE A 143      22.110   0.269   2.936  1.00  0.78           H  
ATOM   2091  N   LYS A 144      20.120  -3.934  -0.310  1.00  0.78           N  
ATOM   2092  CA  LYS A 144      19.950  -4.240  -1.716  1.00  0.78           C  
ATOM   2093  C   LYS A 144      18.553  -4.810  -1.980  1.00  0.78           C  
ATOM   2094  O   LYS A 144      17.932  -4.455  -2.981  1.00  0.78           O  
ATOM   2095  CB  LYS A 144      21.059  -5.165  -2.208  1.00  0.78           C  
ATOM   2096  CG  LYS A 144      22.424  -4.460  -2.311  1.00  0.78           C  
ATOM   2097  CD  LYS A 144      23.507  -5.394  -2.806  1.00  0.78           C  
ATOM   2098  CE  LYS A 144      24.829  -4.657  -2.989  1.00  0.78           C  
ATOM   2099  NZ  LYS A 144      25.911  -5.567  -3.471  1.00  0.78           N  
ATOM   2100  H   LYS A 144      20.837  -4.405   0.243  1.00  0.78           H  
ATOM   2101  HA  LYS A 144      20.036  -3.308  -2.275  1.00  0.78           H  
ATOM   2102 1HB  LYS A 144      21.159  -6.001  -1.520  1.00  0.78           H  
ATOM   2103 2HB  LYS A 144      20.798  -5.567  -3.185  1.00  0.78           H  
ATOM   2104 1HG  LYS A 144      22.345  -3.607  -2.986  1.00  0.78           H  
ATOM   2105 2HG  LYS A 144      22.706  -4.088  -1.323  1.00  0.78           H  
ATOM   2106 1HD  LYS A 144      23.646  -6.197  -2.078  1.00  0.78           H  
ATOM   2107 2HD  LYS A 144      23.206  -5.834  -3.755  1.00  0.78           H  
ATOM   2108 1HE  LYS A 144      24.692  -3.857  -3.714  1.00  0.78           H  
ATOM   2109 2HE  LYS A 144      25.127  -4.220  -2.045  1.00  0.78           H  
ATOM   2110 1HZ  LYS A 144      26.769  -5.044  -3.582  1.00  0.78           H  
ATOM   2111 2HZ  LYS A 144      26.057  -6.312  -2.804  1.00  0.78           H  
ATOM   2112 3HZ  LYS A 144      25.643  -5.964  -4.360  1.00  0.78           H  
ATOM   2113  N   ALA A 145      18.020  -5.645  -1.077  1.00  0.78           N  
ATOM   2114  CA  ALA A 145      16.657  -6.141  -1.260  1.00  0.78           C  
ATOM   2115  C   ALA A 145      15.668  -4.977  -1.268  1.00  0.78           C  
ATOM   2116  O   ALA A 145      14.713  -4.942  -2.058  1.00  0.78           O  
ATOM   2117  CB  ALA A 145      16.295  -7.110  -0.161  1.00  0.78           C  
ATOM   2118  H   ALA A 145      18.559  -5.961  -0.271  1.00  0.78           H  
ATOM   2119  HA  ALA A 145      16.603  -6.648  -2.224  1.00  0.78           H  
ATOM   2120 1HB  ALA A 145      15.290  -7.484  -0.322  1.00  0.78           H  
ATOM   2121 2HB  ALA A 145      17.001  -7.925  -0.191  1.00  0.78           H  
ATOM   2122 3HB  ALA A 145      16.350  -6.616   0.806  1.00  0.78           H  
ATOM   2123  N   ALA A 146      15.907  -4.000  -0.388  1.00  0.79           N  
ATOM   2124  CA  ALA A 146      15.043  -2.839  -0.322  1.00  0.79           C  
ATOM   2125  C   ALA A 146      15.068  -2.095  -1.659  1.00  0.79           C  
ATOM   2126  O   ALA A 146      14.026  -1.676  -2.172  1.00  0.79           O  
ATOM   2127  CB  ALA A 146      15.484  -1.937   0.810  1.00  0.79           C  
ATOM   2128  H   ALA A 146      16.691  -4.085   0.264  1.00  0.79           H  
ATOM   2129  HA  ALA A 146      14.026  -3.182  -0.133  1.00  0.79           H  
ATOM   2130 1HB  ALA A 146      14.832  -1.095   0.891  1.00  0.79           H  
ATOM   2131 2HB  ALA A 146      15.460  -2.486   1.724  1.00  0.79           H  
ATOM   2132 3HB  ALA A 146      16.486  -1.589   0.636  1.00  0.79           H  
ATOM   2133  N   LYS A 147      16.261  -2.006  -2.263  1.00  0.79           N  
ATOM   2134  CA  LYS A 147      16.447  -1.344  -3.559  1.00  0.79           C  
ATOM   2135  C   LYS A 147      15.666  -2.057  -4.643  1.00  0.79           C  
ATOM   2136  O   LYS A 147      14.932  -1.435  -5.414  1.00  0.79           O  
ATOM   2137  CB  LYS A 147      17.935  -1.287  -3.929  1.00  0.79           C  
ATOM   2138  CG  LYS A 147      18.254  -0.597  -5.229  1.00  0.79           C  
ATOM   2139  CD  LYS A 147      19.761  -0.543  -5.452  1.00  0.79           C  
ATOM   2140  CE  LYS A 147      20.097  -0.077  -6.857  1.00  0.79           C  
ATOM   2141  NZ  LYS A 147      19.657   1.311  -7.089  1.00  0.79           N  
ATOM   2142  H   LYS A 147      17.079  -2.376  -1.775  1.00  0.79           H  
ATOM   2143  HA  LYS A 147      16.056  -0.329  -3.498  1.00  0.79           H  
ATOM   2144 1HB  LYS A 147      18.504  -0.820  -3.140  1.00  0.79           H  
ATOM   2145 2HB  LYS A 147      18.312  -2.294  -4.027  1.00  0.79           H  
ATOM   2146 1HG  LYS A 147      17.787  -1.139  -6.052  1.00  0.79           H  
ATOM   2147 2HG  LYS A 147      17.858   0.420  -5.208  1.00  0.79           H  
ATOM   2148 1HD  LYS A 147      20.206   0.161  -4.740  1.00  0.79           H  
ATOM   2149 2HD  LYS A 147      20.195  -1.528  -5.285  1.00  0.79           H  
ATOM   2150 1HE  LYS A 147      21.175  -0.131  -7.001  1.00  0.79           H  
ATOM   2151 2HE  LYS A 147      19.608  -0.728  -7.579  1.00  0.79           H  
ATOM   2152 1HZ  LYS A 147      19.901   1.596  -8.021  1.00  0.79           H  
ATOM   2153 2HZ  LYS A 147      18.663   1.381  -6.964  1.00  0.79           H  
ATOM   2154 3HZ  LYS A 147      20.133   1.922  -6.412  1.00  0.79           H  
ATOM   2155  N   GLN A 148      15.770  -3.381  -4.662  1.00  0.79           N  
ATOM   2156  CA  GLN A 148      15.097  -4.215  -5.652  1.00  0.79           C  
ATOM   2157  C   GLN A 148      13.585  -4.042  -5.556  1.00  0.79           C  
ATOM   2158  O   GLN A 148      12.870  -4.110  -6.559  1.00  0.79           O  
ATOM   2159  CB  GLN A 148      15.471  -5.680  -5.434  1.00  0.79           C  
ATOM   2160  CG  GLN A 148      16.915  -6.002  -5.765  1.00  0.79           C  
ATOM   2161  CD  GLN A 148      17.300  -7.419  -5.390  1.00  0.79           C  
ATOM   2162  OE1 GLN A 148      16.629  -8.079  -4.590  1.00  0.79           O  
ATOM   2163  NE2 GLN A 148      18.396  -7.900  -5.967  1.00  0.79           N  
ATOM   2164  H   GLN A 148      16.385  -3.827  -3.979  1.00  0.79           H  
ATOM   2165  HA  GLN A 148      15.417  -3.904  -6.645  1.00  0.79           H  
ATOM   2166 1HB  GLN A 148      15.299  -5.943  -4.393  1.00  0.79           H  
ATOM   2167 2HB  GLN A 148      14.828  -6.314  -6.042  1.00  0.79           H  
ATOM   2168 1HG  GLN A 148      17.058  -5.885  -6.838  1.00  0.79           H  
ATOM   2169 2HG  GLN A 148      17.563  -5.315  -5.233  1.00  0.79           H  
ATOM   2170 1HE2 GLN A 148      18.705  -8.828  -5.761  1.00  0.79           H  
ATOM   2171 2HE2 GLN A 148      18.913  -7.331  -6.608  1.00  0.79           H  
ATOM   2172  N   SER A 149      13.113  -3.780  -4.340  1.00  0.78           N  
ATOM   2173  CA  SER A 149      11.709  -3.597  -4.040  1.00  0.78           C  
ATOM   2174  C   SER A 149      11.208  -2.156  -4.250  1.00  0.78           C  
ATOM   2175  O   SER A 149      10.022  -1.883  -4.049  1.00  0.78           O  
ATOM   2176  CB  SER A 149      11.466  -4.003  -2.616  1.00  0.78           C  
ATOM   2177  OG  SER A 149      11.785  -5.356  -2.428  1.00  0.78           O  
ATOM   2178  H   SER A 149      13.771  -3.770  -3.559  1.00  0.78           H  
ATOM   2179  HA  SER A 149      11.137  -4.253  -4.696  1.00  0.78           H  
ATOM   2180 1HB  SER A 149      12.070  -3.387  -1.957  1.00  0.78           H  
ATOM   2181 2HB  SER A 149      10.425  -3.832  -2.374  1.00  0.78           H  
ATOM   2182  HG  SER A 149      12.767  -5.389  -2.384  1.00  0.78           H  
ATOM   2183  N   GLY A 150      12.097  -1.231  -4.636  1.00  0.75           N  
ATOM   2184  CA  GLY A 150      11.721   0.164  -4.871  1.00  0.75           C  
ATOM   2185  C   GLY A 150      11.818   1.125  -3.674  1.00  0.75           C  
ATOM   2186  O   GLY A 150      11.317   2.251  -3.754  1.00  0.75           O  
ATOM   2187  H   GLY A 150      13.067  -1.492  -4.801  1.00  0.75           H  
ATOM   2188 1HA  GLY A 150      12.355   0.546  -5.671  1.00  0.75           H  
ATOM   2189 2HA  GLY A 150      10.705   0.187  -5.259  1.00  0.75           H  
ATOM   2190  N   ALA A 151      12.420   0.700  -2.560  1.00  0.71           N  
ATOM   2191  CA  ALA A 151      12.544   1.587  -1.398  1.00  0.71           C  
ATOM   2192  C   ALA A 151      13.423   2.773  -1.736  1.00  0.71           C  
ATOM   2193  O   ALA A 151      14.346   2.664  -2.546  1.00  0.71           O  
ATOM   2194  CB  ALA A 151      13.127   0.878  -0.198  1.00  0.71           C  
ATOM   2195  H   ALA A 151      12.835  -0.231  -2.522  1.00  0.71           H  
ATOM   2196  HA  ALA A 151      11.548   1.955  -1.143  1.00  0.71           H  
ATOM   2197 1HB  ALA A 151      13.190   1.573   0.647  1.00  0.71           H  
ATOM   2198 2HB  ALA A 151      12.501   0.028   0.073  1.00  0.71           H  
ATOM   2199 3HB  ALA A 151      14.119   0.538  -0.462  1.00  0.71           H  
ATOM   2200  N   LYS A 152      13.144   3.905  -1.108  1.00  0.67           N  
ATOM   2201  CA  LYS A 152      13.965   5.094  -1.315  1.00  0.67           C  
ATOM   2202  C   LYS A 152      14.864   5.326  -0.115  1.00  0.67           C  
ATOM   2203  O   LYS A 152      15.928   5.942  -0.228  1.00  0.67           O  
ATOM   2204  CB  LYS A 152      13.082   6.305  -1.570  1.00  0.67           C  
ATOM   2205  CG  LYS A 152      12.187   6.151  -2.803  1.00  0.67           C  
ATOM   2206  CD  LYS A 152      13.022   6.012  -4.070  1.00  0.67           C  
ATOM   2207  CE  LYS A 152      12.155   5.902  -5.312  1.00  0.67           C  
ATOM   2208  NZ  LYS A 152      12.981   5.760  -6.547  1.00  0.67           N  
ATOM   2209  H   LYS A 152      12.363   3.929  -0.453  1.00  0.67           H  
ATOM   2210  HA  LYS A 152      14.606   4.936  -2.184  1.00  0.67           H  
ATOM   2211 1HB  LYS A 152      12.439   6.475  -0.701  1.00  0.67           H  
ATOM   2212 2HB  LYS A 152      13.702   7.190  -1.702  1.00  0.67           H  
ATOM   2213 1HG  LYS A 152      11.569   5.255  -2.693  1.00  0.67           H  
ATOM   2214 2HG  LYS A 152      11.530   7.014  -2.892  1.00  0.67           H  
ATOM   2215 1HD  LYS A 152      13.683   6.874  -4.169  1.00  0.67           H  
ATOM   2216 2HD  LYS A 152      13.639   5.112  -3.996  1.00  0.67           H  
ATOM   2217 1HE  LYS A 152      11.509   5.027  -5.214  1.00  0.67           H  
ATOM   2218 2HE  LYS A 152      11.534   6.793  -5.400  1.00  0.67           H  
ATOM   2219 1HZ  LYS A 152      12.375   5.681  -7.350  1.00  0.67           H  
ATOM   2220 2HZ  LYS A 152      13.579   6.569  -6.650  1.00  0.67           H  
ATOM   2221 3HZ  LYS A 152      13.552   4.928  -6.469  1.00  0.67           H  
ATOM   2222  N   LYS A 153      14.402   4.856   1.037  1.00  0.63           N  
ATOM   2223  CA  LYS A 153      15.121   5.016   2.285  1.00  0.63           C  
ATOM   2224  C   LYS A 153      15.222   3.702   3.033  1.00  0.63           C  
ATOM   2225  O   LYS A 153      14.290   2.895   2.998  1.00  0.63           O  
ATOM   2226  CB  LYS A 153      14.411   6.022   3.181  1.00  0.63           C  
ATOM   2227  CG  LYS A 153      14.389   7.465   2.719  1.00  0.63           C  
ATOM   2228  CD  LYS A 153      13.678   8.329   3.748  1.00  0.63           C  
ATOM   2229  CE  LYS A 153      13.754   9.801   3.422  1.00  0.63           C  
ATOM   2230  NZ  LYS A 153      13.020  10.610   4.441  1.00  0.63           N  
ATOM   2231  H   LYS A 153      13.501   4.380   1.057  1.00  0.63           H  
ATOM   2232  HA  LYS A 153      16.127   5.367   2.073  1.00  0.63           H  
ATOM   2233 1HB  LYS A 153      13.393   5.717   3.241  1.00  0.63           H  
ATOM   2234 2HB  LYS A 153      14.821   5.977   4.178  1.00  0.63           H  
ATOM   2235 1HG  LYS A 153      15.392   7.831   2.611  1.00  0.63           H  
ATOM   2236 2HG  LYS A 153      13.881   7.545   1.760  1.00  0.63           H  
ATOM   2237 1HD  LYS A 153      12.630   8.056   3.794  1.00  0.63           H  
ATOM   2238 2HD  LYS A 153      14.119   8.169   4.736  1.00  0.63           H  
ATOM   2239 1HE  LYS A 153      14.800  10.103   3.424  1.00  0.63           H  
ATOM   2240 2HE  LYS A 153      13.332   9.990   2.438  1.00  0.63           H  
ATOM   2241 1HZ  LYS A 153      13.101  11.588   4.229  1.00  0.63           H  
ATOM   2242 2HZ  LYS A 153      12.046  10.342   4.455  1.00  0.63           H  
ATOM   2243 3HZ  LYS A 153      13.422  10.423   5.375  1.00  0.63           H  
ATOM   2244  N   VAL A 154      16.331   3.517   3.735  1.00  0.60           N  
ATOM   2245  CA  VAL A 154      16.479   2.393   4.650  1.00  0.60           C  
ATOM   2246  C   VAL A 154      17.001   2.857   6.000  1.00  0.60           C  
ATOM   2247  O   VAL A 154      17.992   3.588   6.062  1.00  0.60           O  
ATOM   2248  CB  VAL A 154      17.407   1.291   4.100  1.00  0.60           C  
ATOM   2249  CG1 VAL A 154      17.540   0.184   5.135  1.00  0.60           C  
ATOM   2250  CG2 VAL A 154      16.828   0.698   2.846  1.00  0.60           C  
ATOM   2251  H   VAL A 154      17.077   4.208   3.647  1.00  0.60           H  
ATOM   2252  HA  VAL A 154      15.501   1.950   4.795  1.00  0.60           H  
ATOM   2253  HB  VAL A 154      18.364   1.696   3.906  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 154      18.172  -0.606   4.773  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 154      17.960   0.577   6.043  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 154      16.549  -0.222   5.345  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 154      17.482  -0.080   2.474  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 154      15.885   0.288   3.066  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 154      16.703   1.450   2.102  1.00  0.60           H  
ATOM   2260  N   ILE A 155      16.348   2.407   7.062  1.00  0.59           N  
ATOM   2261  CA  ILE A 155      16.781   2.703   8.419  1.00  0.59           C  
ATOM   2262  C   ILE A 155      17.519   1.518   9.018  1.00  0.59           C  
ATOM   2263  O   ILE A 155      17.007   0.393   9.010  1.00  0.59           O  
ATOM   2264  CB  ILE A 155      15.614   3.084   9.337  1.00  0.59           C  
ATOM   2265  CG1 ILE A 155      14.945   4.357   8.864  1.00  0.59           C  
ATOM   2266  CG2 ILE A 155      16.102   3.228  10.728  1.00  0.59           C  
ATOM   2267  CD1 ILE A 155      13.677   4.654   9.592  1.00  0.59           C  
ATOM   2268  H   ILE A 155      15.526   1.823   6.904  1.00  0.59           H  
ATOM   2269  HA  ILE A 155      17.464   3.544   8.383  1.00  0.59           H  
ATOM   2270  HB  ILE A 155      14.872   2.305   9.300  1.00  0.59           H  
ATOM   2271 1HG1 ILE A 155      15.613   5.186   9.018  1.00  0.59           H  
ATOM   2272 2HG1 ILE A 155      14.733   4.272   7.802  1.00  0.59           H  
ATOM   2273 1HG2 ILE A 155      15.279   3.489  11.372  1.00  0.59           H  
ATOM   2274 2HG2 ILE A 155      16.549   2.294  11.070  1.00  0.59           H  
ATOM   2275 3HG2 ILE A 155      16.847   4.007  10.734  1.00  0.59           H  
ATOM   2276 1HD1 ILE A 155      13.247   5.569   9.209  1.00  0.59           H  
ATOM   2277 2HD1 ILE A 155      12.978   3.841   9.441  1.00  0.59           H  
ATOM   2278 3HD1 ILE A 155      13.881   4.769  10.654  1.00  0.59           H  
ATOM   2279  N   ILE A 156      18.737   1.768   9.496  1.00  0.59           N  
ATOM   2280  CA  ILE A 156      19.559   0.711  10.076  1.00  0.59           C  
ATOM   2281  C   ILE A 156      20.057   1.169  11.458  1.00  0.59           C  
ATOM   2282  O   ILE A 156      20.127   2.376  11.699  1.00  0.59           O  
ATOM   2283  CB  ILE A 156      20.790   0.421   9.197  1.00  0.59           C  
ATOM   2284  CG1 ILE A 156      21.689   1.623   9.171  1.00  0.59           C  
ATOM   2285  CG2 ILE A 156      20.359   0.091   7.768  1.00  0.59           C  
ATOM   2286  CD1 ILE A 156      22.980   1.342   8.516  1.00  0.59           C  
ATOM   2287  H   ILE A 156      19.076   2.731   9.459  1.00  0.59           H  
ATOM   2288  HA  ILE A 156      18.945  -0.177  10.157  1.00  0.59           H  
ATOM   2289  HB  ILE A 156      21.351  -0.412   9.600  1.00  0.59           H  
ATOM   2290 1HG1 ILE A 156      21.190   2.438   8.644  1.00  0.59           H  
ATOM   2291 2HG1 ILE A 156      21.891   1.943  10.194  1.00  0.59           H  
ATOM   2292 1HG2 ILE A 156      21.233  -0.103   7.159  1.00  0.59           H  
ATOM   2293 2HG2 ILE A 156      19.713  -0.787   7.773  1.00  0.59           H  
ATOM   2294 3HG2 ILE A 156      19.823   0.941   7.351  1.00  0.59           H  
ATOM   2295 1HD1 ILE A 156      23.580   2.230   8.530  1.00  0.59           H  
ATOM   2296 2HD1 ILE A 156      23.499   0.541   9.048  1.00  0.59           H  
ATOM   2297 3HD1 ILE A 156      22.793   1.044   7.498  1.00  0.59           H  
ATOM   2298  N   PRO A 157      20.426   0.269  12.381  1.00  0.60           N  
ATOM   2299  CA  PRO A 157      20.984   0.622  13.664  1.00  0.60           C  
ATOM   2300  C   PRO A 157      22.256   1.412  13.441  1.00  0.60           C  
ATOM   2301  O   PRO A 157      23.058   1.078  12.566  1.00  0.60           O  
ATOM   2302  CB  PRO A 157      21.269  -0.734  14.303  1.00  0.60           C  
ATOM   2303  CG  PRO A 157      20.334  -1.695  13.560  1.00  0.60           C  
ATOM   2304  CD  PRO A 157      20.329  -1.183  12.156  1.00  0.60           C  
ATOM   2305  HA  PRO A 157      20.249   1.203  14.247  1.00  0.60           H  
ATOM   2306 1HB  PRO A 157      22.330  -0.988  14.166  1.00  0.60           H  
ATOM   2307 2HB  PRO A 157      21.095  -0.692  15.385  1.00  0.60           H  
ATOM   2308 1HG  PRO A 157      20.670  -2.730  13.619  1.00  0.60           H  
ATOM   2309 2HG  PRO A 157      19.337  -1.679  14.006  1.00  0.60           H  
ATOM   2310 1HD  PRO A 157      21.212  -1.554  11.622  1.00  0.60           H  
ATOM   2311 2HD  PRO A 157      19.431  -1.486  11.696  1.00  0.60           H  
ATOM   2312  N   TYR A 158      22.502   2.373  14.302  1.00  0.62           N  
ATOM   2313  CA  TYR A 158      23.696   3.205  14.263  1.00  0.62           C  
ATOM   2314  C   TYR A 158      24.979   2.401  14.195  1.00  0.62           C  
ATOM   2315  O   TYR A 158      25.875   2.692  13.399  1.00  0.62           O  
ATOM   2316  CB  TYR A 158      23.717   4.122  15.480  1.00  0.62           C  
ATOM   2317  CG  TYR A 158      24.896   5.020  15.552  1.00  0.62           C  
ATOM   2318  CD1 TYR A 158      24.902   6.198  14.823  1.00  0.62           C  
ATOM   2319  CD2 TYR A 158      25.981   4.679  16.342  1.00  0.62           C  
ATOM   2320  CE1 TYR A 158      25.993   7.039  14.884  1.00  0.62           C  
ATOM   2321  CE2 TYR A 158      27.074   5.517  16.405  1.00  0.62           C  
ATOM   2322  CZ  TYR A 158      27.084   6.694  15.679  1.00  0.62           C  
ATOM   2323  OH  TYR A 158      28.176   7.530  15.741  1.00  0.62           O  
ATOM   2324  H   TYR A 158      21.780   2.599  14.977  1.00  0.62           H  
ATOM   2325  HA  TYR A 158      23.663   3.797  13.371  1.00  0.62           H  
ATOM   2326 1HB  TYR A 158      22.820   4.744  15.471  1.00  0.62           H  
ATOM   2327 2HB  TYR A 158      23.687   3.524  16.390  1.00  0.62           H  
ATOM   2328  HD1 TYR A 158      24.043   6.462  14.205  1.00  0.62           H  
ATOM   2329  HD2 TYR A 158      25.970   3.748  16.912  1.00  0.62           H  
ATOM   2330  HE1 TYR A 158      26.000   7.965  14.311  1.00  0.62           H  
ATOM   2331  HE2 TYR A 158      27.929   5.249  17.025  1.00  0.62           H  
ATOM   2332  HH  TYR A 158      28.046   8.272  15.144  1.00  0.62           H  
ATOM   2333  N   GLU A 159      25.069   1.372  15.016  1.00  0.65           N  
ATOM   2334  CA  GLU A 159      26.268   0.558  15.104  1.00  0.65           C  
ATOM   2335  C   GLU A 159      26.582  -0.203  13.800  1.00  0.65           C  
ATOM   2336  O   GLU A 159      27.699  -0.692  13.628  1.00  0.65           O  
ATOM   2337  CB  GLU A 159      26.173  -0.389  16.293  1.00  0.65           C  
ATOM   2338  CG  GLU A 159      26.173   0.335  17.647  1.00  0.65           C  
ATOM   2339  CD  GLU A 159      26.160  -0.598  18.831  1.00  0.65           C  
ATOM   2340  OE1 GLU A 159      26.434  -1.757  18.649  1.00  0.65           O  
ATOM   2341  OE2 GLU A 159      25.872  -0.149  19.915  1.00  0.65           O  
ATOM   2342  H   GLU A 159      24.283   1.168  15.617  1.00  0.65           H  
ATOM   2343  HA  GLU A 159      27.108   1.229  15.294  1.00  0.65           H  
ATOM   2344 1HB  GLU A 159      25.252  -0.963  16.224  1.00  0.65           H  
ATOM   2345 2HB  GLU A 159      27.005  -1.093  16.276  1.00  0.65           H  
ATOM   2346 1HG  GLU A 159      27.058   0.969  17.706  1.00  0.65           H  
ATOM   2347 2HG  GLU A 159      25.298   0.983  17.692  1.00  0.65           H  
ATOM   2348  N   ASN A 160      25.596  -0.359  12.902  1.00  0.69           N  
ATOM   2349  CA  ASN A 160      25.853  -1.043  11.641  1.00  0.69           C  
ATOM   2350  C   ASN A 160      26.133  -0.057  10.510  1.00  0.69           C  
ATOM   2351  O   ASN A 160      26.240  -0.462   9.353  1.00  0.69           O  
ATOM   2352  CB  ASN A 160      24.701  -1.920  11.184  1.00  0.69           C  
ATOM   2353  CG  ASN A 160      24.443  -3.167  12.007  1.00  0.69           C  
ATOM   2354  OD1 ASN A 160      23.296  -3.417  12.422  1.00  0.69           O  
ATOM   2355  ND2 ASN A 160      25.487  -3.928  12.247  1.00  0.69           N  
ATOM   2356  H   ASN A 160      24.683   0.064  13.046  1.00  0.69           H  
ATOM   2357  HA  ASN A 160      26.742  -1.663  11.754  1.00  0.69           H  
ATOM   2358 1HB  ASN A 160      23.787  -1.313  11.177  1.00  0.69           H  
ATOM   2359 2HB  ASN A 160      24.893  -2.218  10.158  1.00  0.69           H  
ATOM   2360 1HD2 ASN A 160      25.426  -4.766  12.793  1.00  0.69           H  
ATOM   2361 2HD2 ASN A 160      26.382  -3.658  11.883  1.00  0.69           H  
ATOM   2362  N   GLN A 161      26.253   1.235  10.806  1.00  0.73           N  
ATOM   2363  CA  GLN A 161      26.496   2.163   9.712  1.00  0.73           C  
ATOM   2364  C   GLN A 161      27.944   2.082   9.249  1.00  0.73           C  
ATOM   2365  O   GLN A 161      28.880   2.268  10.029  1.00  0.73           O  
ATOM   2366  CB  GLN A 161      26.166   3.598  10.118  1.00  0.73           C  
ATOM   2367  CG  GLN A 161      26.358   4.636   8.993  1.00  0.73           C  
ATOM   2368  CD  GLN A 161      25.319   4.521   7.862  1.00  0.73           C  
ATOM   2369  OE1 GLN A 161      24.121   4.622   8.113  1.00  0.73           O  
ATOM   2370  NE2 GLN A 161      25.778   4.310   6.636  1.00  0.73           N  
ATOM   2371  H   GLN A 161      26.168   1.583  11.762  1.00  0.73           H  
ATOM   2372  HA  GLN A 161      25.865   1.887   8.876  1.00  0.73           H  
ATOM   2373 1HB  GLN A 161      25.128   3.643  10.458  1.00  0.73           H  
ATOM   2374 2HB  GLN A 161      26.791   3.885  10.965  1.00  0.73           H  
ATOM   2375 1HG  GLN A 161      26.277   5.631   9.428  1.00  0.73           H  
ATOM   2376 2HG  GLN A 161      27.348   4.501   8.556  1.00  0.73           H  
ATOM   2377 1HE2 GLN A 161      25.141   4.231   5.868  1.00  0.73           H  
ATOM   2378 2HE2 GLN A 161      26.769   4.228   6.481  1.00  0.73           H  
ATOM   2379  N   GLN A 162      28.121   1.801   7.966  1.00  0.77           N  
ATOM   2380  CA  GLN A 162      29.440   1.662   7.364  1.00  0.77           C  
ATOM   2381  C   GLN A 162      29.524   2.466   6.064  1.00  0.77           C  
ATOM   2382  O   GLN A 162      28.518   2.642   5.364  1.00  0.77           O  
ATOM   2383  CB  GLN A 162      29.757   0.184   7.111  1.00  0.77           C  
ATOM   2384  CG  GLN A 162      29.798  -0.688   8.355  1.00  0.77           C  
ATOM   2385  CD  GLN A 162      30.148  -2.132   8.037  1.00  0.77           C  
ATOM   2386  OE1 GLN A 162      30.247  -2.519   6.865  1.00  0.77           O  
ATOM   2387  NE2 GLN A 162      30.340  -2.937   9.079  1.00  0.77           N  
ATOM   2388  H   GLN A 162      27.303   1.646   7.397  1.00  0.77           H  
ATOM   2389  HA  GLN A 162      30.181   2.062   8.055  1.00  0.77           H  
ATOM   2390 1HB  GLN A 162      29.004  -0.238   6.468  1.00  0.77           H  
ATOM   2391 2HB  GLN A 162      30.717   0.098   6.607  1.00  0.77           H  
ATOM   2392 1HG  GLN A 162      30.541  -0.290   9.047  1.00  0.77           H  
ATOM   2393 2HG  GLN A 162      28.815  -0.682   8.824  1.00  0.77           H  
ATOM   2394 1HE2 GLN A 162      30.576  -3.899   8.932  1.00  0.77           H  
ATOM   2395 2HE2 GLN A 162      30.249  -2.579  10.011  1.00  0.77           H  
ATOM   2396  N   ALA A 163      30.740   2.883   5.698  1.00  0.81           N  
ATOM   2397  CA  ALA A 163      30.951   3.638   4.458  1.00  0.81           C  
ATOM   2398  C   ALA A 163      30.460   2.864   3.242  1.00  0.81           C  
ATOM   2399  O   ALA A 163      29.984   3.447   2.275  1.00  0.81           O  
ATOM   2400  CB  ALA A 163      32.419   3.969   4.289  1.00  0.81           C  
ATOM   2401  H   ALA A 163      31.528   2.702   6.304  1.00  0.81           H  
ATOM   2402  HA  ALA A 163      30.382   4.561   4.524  1.00  0.81           H  
ATOM   2403 1HB  ALA A 163      32.552   4.552   3.377  1.00  0.81           H  
ATOM   2404 2HB  ALA A 163      32.763   4.548   5.144  1.00  0.81           H  
ATOM   2405 3HB  ALA A 163      32.995   3.049   4.216  1.00  0.81           H  
ATOM   2406  N   ILE A 164      30.567   1.550   3.282  1.00  0.84           N  
ATOM   2407  CA  ILE A 164      30.093   0.718   2.191  1.00  0.84           C  
ATOM   2408  C   ILE A 164      28.581   0.836   1.972  1.00  0.84           C  
ATOM   2409  O   ILE A 164      28.093   0.681   0.859  1.00  0.84           O  
ATOM   2410  CB  ILE A 164      30.501  -0.745   2.411  1.00  0.84           C  
ATOM   2411  CG1 ILE A 164      30.265  -1.542   1.131  1.00  0.84           C  
ATOM   2412  CG2 ILE A 164      29.766  -1.342   3.591  1.00  0.84           C  
ATOM   2413  CD1 ILE A 164      31.123  -1.086  -0.024  1.00  0.84           C  
ATOM   2414  H   ILE A 164      30.973   1.114   4.097  1.00  0.84           H  
ATOM   2415  HA  ILE A 164      30.583   1.057   1.278  1.00  0.84           H  
ATOM   2416  HB  ILE A 164      31.569  -0.777   2.620  1.00  0.84           H  
ATOM   2417 1HG1 ILE A 164      30.476  -2.592   1.324  1.00  0.84           H  
ATOM   2418 2HG1 ILE A 164      29.216  -1.446   0.842  1.00  0.84           H  
ATOM   2419 1HG2 ILE A 164      30.101  -2.362   3.751  1.00  0.84           H  
ATOM   2420 2HG2 ILE A 164      29.984  -0.761   4.462  1.00  0.84           H  
ATOM   2421 3HG2 ILE A 164      28.704  -1.342   3.409  1.00  0.84           H  
ATOM   2422 1HD1 ILE A 164      30.906  -1.690  -0.904  1.00  0.84           H  
ATOM   2423 2HD1 ILE A 164      30.905  -0.043  -0.242  1.00  0.84           H  
ATOM   2424 3HD1 ILE A 164      32.175  -1.190   0.236  1.00  0.84           H  
ATOM   2425  N   LEU A 165      27.814   1.137   3.018  1.00  0.86           N  
ATOM   2426  CA  LEU A 165      26.370   1.173   2.860  1.00  0.86           C  
ATOM   2427  C   LEU A 165      26.008   2.466   2.171  1.00  0.86           C  
ATOM   2428  O   LEU A 165      25.056   2.546   1.389  1.00  0.86           O  
ATOM   2429  CB  LEU A 165      25.704   1.137   4.218  1.00  0.86           C  
ATOM   2430  CG  LEU A 165      26.032  -0.078   5.033  1.00  0.86           C  
ATOM   2431  CD1 LEU A 165      25.292   0.013   6.301  1.00  0.86           C  
ATOM   2432  CD2 LEU A 165      25.753  -1.328   4.271  1.00  0.86           C  
ATOM   2433  H   LEU A 165      28.221   1.351   3.922  1.00  0.86           H  
ATOM   2434  HA  LEU A 165      26.047   0.331   2.251  1.00  0.86           H  
ATOM   2435 1HB  LEU A 165      26.017   2.013   4.780  1.00  0.86           H  
ATOM   2436 2HB  LEU A 165      24.623   1.178   4.084  1.00  0.86           H  
ATOM   2437  HG  LEU A 165      27.085  -0.060   5.273  1.00  0.86           H  
ATOM   2438 1HD1 LEU A 165      25.534  -0.839   6.937  1.00  0.86           H  
ATOM   2439 2HD1 LEU A 165      25.550   0.927   6.807  1.00  0.86           H  
ATOM   2440 3HD1 LEU A 165      24.239   0.014   6.072  1.00  0.86           H  
ATOM   2441 1HD2 LEU A 165      26.020  -2.183   4.888  1.00  0.86           H  
ATOM   2442 2HD2 LEU A 165      24.743  -1.385   4.021  1.00  0.86           H  
ATOM   2443 3HD2 LEU A 165      26.345  -1.324   3.363  1.00  0.86           H  
ATOM   2444  N   LYS A 166      26.848   3.472   2.398  1.00  0.87           N  
ATOM   2445  CA  LYS A 166      26.675   4.792   1.805  1.00  0.87           C  
ATOM   2446  C   LYS A 166      26.839   4.735   0.280  1.00  0.87           C  
ATOM   2447  O   LYS A 166      26.472   5.678  -0.420  1.00  0.87           O  
ATOM   2448  CB  LYS A 166      27.667   5.807   2.384  1.00  0.87           C  
ATOM   2449  CG  LYS A 166      27.455   6.140   3.851  1.00  0.87           C  
ATOM   2450  CD  LYS A 166      28.482   7.158   4.341  1.00  0.87           C  
ATOM   2451  CE  LYS A 166      28.294   7.479   5.819  1.00  0.87           C  
ATOM   2452  NZ  LYS A 166      29.313   8.458   6.308  1.00  0.87           N  
ATOM   2453  H   LYS A 166      27.615   3.314   3.058  1.00  0.87           H  
ATOM   2454  HA  LYS A 166      25.663   5.136   2.020  1.00  0.87           H  
ATOM   2455 1HB  LYS A 166      28.676   5.449   2.259  1.00  0.87           H  
ATOM   2456 2HB  LYS A 166      27.590   6.738   1.823  1.00  0.87           H  
ATOM   2457 1HG  LYS A 166      26.450   6.529   4.006  1.00  0.87           H  
ATOM   2458 2HG  LYS A 166      27.569   5.222   4.433  1.00  0.87           H  
ATOM   2459 1HD  LYS A 166      29.486   6.767   4.184  1.00  0.87           H  
ATOM   2460 2HD  LYS A 166      28.380   8.077   3.765  1.00  0.87           H  
ATOM   2461 1HE  LYS A 166      27.300   7.896   5.970  1.00  0.87           H  
ATOM   2462 2HE  LYS A 166      28.382   6.557   6.398  1.00  0.87           H  
ATOM   2463 1HZ  LYS A 166      29.160   8.648   7.288  1.00  0.87           H  
ATOM   2464 2HZ  LYS A 166      30.240   8.074   6.181  1.00  0.87           H  
ATOM   2465 3HZ  LYS A 166      29.232   9.318   5.783  1.00  0.87           H  
ATOM   2466  N   GLN A 167      27.427   3.642  -0.236  1.00  0.86           N  
ATOM   2467  CA  GLN A 167      27.672   3.480  -1.657  1.00  0.86           C  
ATOM   2468  C   GLN A 167      26.488   2.835  -2.384  1.00  0.86           C  
ATOM   2469  O   GLN A 167      26.527   2.653  -3.607  1.00  0.86           O  
ATOM   2470  CB  GLN A 167      28.944   2.649  -1.881  1.00  0.86           C  
ATOM   2471  CG  GLN A 167      30.219   3.326  -1.382  1.00  0.86           C  
ATOM   2472  CD  GLN A 167      31.474   2.479  -1.584  1.00  0.86           C  
ATOM   2473  OE1 GLN A 167      31.522   1.584  -2.436  1.00  0.86           O  
ATOM   2474  NE2 GLN A 167      32.502   2.761  -0.791  1.00  0.86           N  
ATOM   2475  H   GLN A 167      27.695   2.865   0.366  1.00  0.86           H  
ATOM   2476  HA  GLN A 167      27.828   4.468  -2.088  1.00  0.86           H  
ATOM   2477 1HB  GLN A 167      28.846   1.693  -1.365  1.00  0.86           H  
ATOM   2478 2HB  GLN A 167      29.062   2.439  -2.942  1.00  0.86           H  
ATOM   2479 1HG  GLN A 167      30.348   4.267  -1.910  1.00  0.86           H  
ATOM   2480 2HG  GLN A 167      30.107   3.511  -0.311  1.00  0.86           H  
ATOM   2481 1HE2 GLN A 167      33.353   2.243  -0.871  1.00  0.86           H  
ATOM   2482 2HE2 GLN A 167      32.423   3.495  -0.115  1.00  0.86           H  
ATOM   2483  N   ILE A 168      25.415   2.483  -1.672  1.00  0.84           N  
ATOM   2484  CA  ILE A 168      24.327   1.857  -2.406  1.00  0.84           C  
ATOM   2485  C   ILE A 168      23.418   2.905  -3.046  1.00  0.84           C  
ATOM   2486  O   ILE A 168      22.405   3.341  -2.481  1.00  0.84           O  
ATOM   2487  CB  ILE A 168      23.519   0.903  -1.507  1.00  0.84           C  
ATOM   2488  CG1 ILE A 168      24.491  -0.204  -0.927  1.00  0.84           C  
ATOM   2489  CG2 ILE A 168      22.366   0.280  -2.329  1.00  0.84           C  
ATOM   2490  CD1 ILE A 168      23.892  -1.105   0.153  1.00  0.84           C  
ATOM   2491  H   ILE A 168      25.359   2.627  -0.661  1.00  0.84           H  
ATOM   2492  HA  ILE A 168      24.754   1.255  -3.207  1.00  0.84           H  
ATOM   2493  HB  ILE A 168      23.110   1.458  -0.657  1.00  0.84           H  
ATOM   2494 1HG1 ILE A 168      24.822  -0.835  -1.751  1.00  0.84           H  
ATOM   2495 2HG1 ILE A 168      25.368   0.295  -0.498  1.00  0.84           H  
ATOM   2496 1HG2 ILE A 168      21.795  -0.393  -1.714  1.00  0.84           H  
ATOM   2497 2HG2 ILE A 168      21.714   1.076  -2.703  1.00  0.84           H  
ATOM   2498 3HG2 ILE A 168      22.780  -0.273  -3.173  1.00  0.84           H  
ATOM   2499 1HD1 ILE A 168      24.636  -1.826   0.488  1.00  0.84           H  
ATOM   2500 2HD1 ILE A 168      23.589  -0.489   0.997  1.00  0.84           H  
ATOM   2501 3HD1 ILE A 168      23.031  -1.637  -0.248  1.00  0.84           H  
ATOM   2502  N   ASP A 169      23.771   3.238  -4.284  1.00  0.80           N  
ATOM   2503  CA  ASP A 169      23.083   4.281  -5.036  1.00  0.80           C  
ATOM   2504  C   ASP A 169      21.600   4.005  -5.174  1.00  0.80           C  
ATOM   2505  O   ASP A 169      21.174   2.869  -5.411  1.00  0.80           O  
ATOM   2506  CB  ASP A 169      23.660   4.455  -6.453  1.00  0.80           C  
ATOM   2507  CG  ASP A 169      25.013   5.197  -6.548  1.00  0.80           C  
ATOM   2508  OD1 ASP A 169      25.454   5.756  -5.573  1.00  0.80           O  
ATOM   2509  OD2 ASP A 169      25.570   5.213  -7.626  1.00  0.80           O  
ATOM   2510  H   ASP A 169      24.630   2.812  -4.634  1.00  0.80           H  
ATOM   2511  HA  ASP A 169      23.205   5.221  -4.496  1.00  0.80           H  
ATOM   2512 1HB  ASP A 169      23.789   3.471  -6.903  1.00  0.80           H  
ATOM   2513 2HB  ASP A 169      22.936   4.992  -7.066  1.00  0.80           H  
ATOM   2514  N   GLY A 170      20.822   5.072  -5.051  1.00  0.75           N  
ATOM   2515  CA  GLY A 170      19.371   5.051  -5.164  1.00  0.75           C  
ATOM   2516  C   GLY A 170      18.680   5.030  -3.803  1.00  0.75           C  
ATOM   2517  O   GLY A 170      17.497   5.363  -3.716  1.00  0.75           O  
ATOM   2518  H   GLY A 170      21.268   5.958  -4.854  1.00  0.75           H  
ATOM   2519 1HA  GLY A 170      19.042   5.927  -5.723  1.00  0.75           H  
ATOM   2520 2HA  GLY A 170      19.065   4.179  -5.736  1.00  0.75           H  
ATOM   2521  N   ILE A 171      19.420   4.678  -2.746  1.00  0.71           N  
ATOM   2522  CA  ILE A 171      18.858   4.651  -1.400  1.00  0.71           C  
ATOM   2523  C   ILE A 171      19.576   5.507  -0.366  1.00  0.71           C  
ATOM   2524  O   ILE A 171      20.800   5.458  -0.221  1.00  0.71           O  
ATOM   2525  CB  ILE A 171      18.753   3.226  -0.836  1.00  0.71           C  
ATOM   2526  CG1 ILE A 171      17.793   2.396  -1.610  1.00  0.71           C  
ATOM   2527  CG2 ILE A 171      18.368   3.242   0.591  1.00  0.71           C  
ATOM   2528  CD1 ILE A 171      17.752   1.008  -1.116  1.00  0.71           C  
ATOM   2529  H   ILE A 171      20.396   4.392  -2.866  1.00  0.71           H  
ATOM   2530  HA  ILE A 171      17.842   5.030  -1.469  1.00  0.71           H  
ATOM   2531  HB  ILE A 171      19.734   2.751  -0.928  1.00  0.71           H  
ATOM   2532 1HG1 ILE A 171      16.795   2.835  -1.519  1.00  0.71           H  
ATOM   2533 2HG1 ILE A 171      18.070   2.380  -2.662  1.00  0.71           H  
ATOM   2534 1HG2 ILE A 171      18.357   2.234   0.950  1.00  0.71           H  
ATOM   2535 2HG2 ILE A 171      19.089   3.802   1.136  1.00  0.71           H  
ATOM   2536 3HG2 ILE A 171      17.389   3.695   0.707  1.00  0.71           H  
ATOM   2537 1HD1 ILE A 171      17.037   0.480  -1.673  1.00  0.71           H  
ATOM   2538 2HD1 ILE A 171      18.731   0.548  -1.219  1.00  0.71           H  
ATOM   2539 3HD1 ILE A 171      17.458   1.000  -0.078  1.00  0.71           H  
ATOM   2540  N   GLU A 172      18.789   6.285   0.372  1.00  0.66           N  
ATOM   2541  CA  GLU A 172      19.309   7.077   1.476  1.00  0.66           C  
ATOM   2542  C   GLU A 172      19.346   6.194   2.716  1.00  0.66           C  
ATOM   2543  O   GLU A 172      18.346   5.550   3.047  1.00  0.66           O  
ATOM   2544  CB  GLU A 172      18.432   8.301   1.727  1.00  0.66           C  
ATOM   2545  CG  GLU A 172      18.908   9.228   2.846  1.00  0.66           C  
ATOM   2546  CD  GLU A 172      17.997  10.428   3.057  1.00  0.66           C  
ATOM   2547  OE1 GLU A 172      17.059  10.585   2.308  1.00  0.66           O  
ATOM   2548  OE2 GLU A 172      18.239  11.180   3.971  1.00  0.66           O  
ATOM   2549  H   GLU A 172      17.786   6.282   0.176  1.00  0.66           H  
ATOM   2550  HA  GLU A 172      20.325   7.397   1.243  1.00  0.66           H  
ATOM   2551 1HB  GLU A 172      18.359   8.888   0.813  1.00  0.66           H  
ATOM   2552 2HB  GLU A 172      17.447   7.969   1.972  1.00  0.66           H  
ATOM   2553 1HG  GLU A 172      18.957   8.658   3.775  1.00  0.66           H  
ATOM   2554 2HG  GLU A 172      19.913   9.573   2.612  1.00  0.66           H  
ATOM   2555  N   ILE A 173      20.488   6.142   3.388  1.00  0.63           N  
ATOM   2556  CA  ILE A 173      20.595   5.308   4.578  1.00  0.63           C  
ATOM   2557  C   ILE A 173      20.558   6.175   5.827  1.00  0.63           C  
ATOM   2558  O   ILE A 173      21.306   7.149   5.945  1.00  0.63           O  
ATOM   2559  CB  ILE A 173      21.874   4.442   4.543  1.00  0.63           C  
ATOM   2560  CG1 ILE A 173      21.903   3.627   3.252  1.00  0.63           C  
ATOM   2561  CG2 ILE A 173      21.888   3.483   5.748  1.00  0.63           C  
ATOM   2562  CD1 ILE A 173      20.735   2.727   3.147  1.00  0.63           C  
ATOM   2563  H   ILE A 173      21.280   6.680   3.070  1.00  0.63           H  
ATOM   2564  HA  ILE A 173      19.742   4.634   4.614  1.00  0.63           H  
ATOM   2565  HB  ILE A 173      22.756   5.080   4.566  1.00  0.63           H  
ATOM   2566 1HG1 ILE A 173      21.895   4.306   2.394  1.00  0.63           H  
ATOM   2567 2HG1 ILE A 173      22.816   3.028   3.211  1.00  0.63           H  
ATOM   2568 1HG2 ILE A 173      22.786   2.871   5.715  1.00  0.63           H  
ATOM   2569 2HG2 ILE A 173      21.879   4.058   6.676  1.00  0.63           H  
ATOM   2570 3HG2 ILE A 173      21.006   2.839   5.716  1.00  0.63           H  
ATOM   2571 1HD1 ILE A 173      20.779   2.176   2.213  1.00  0.63           H  
ATOM   2572 2HD1 ILE A 173      20.738   2.037   3.985  1.00  0.63           H  
ATOM   2573 3HD1 ILE A 173      19.835   3.317   3.182  1.00  0.63           H  
ATOM   2574  N   ILE A 174      19.663   5.820   6.738  1.00  0.61           N  
ATOM   2575  CA  ILE A 174      19.457   6.555   7.970  1.00  0.61           C  
ATOM   2576  C   ILE A 174      19.847   5.733   9.179  1.00  0.61           C  
ATOM   2577  O   ILE A 174      19.339   4.633   9.393  1.00  0.61           O  
ATOM   2578  CB  ILE A 174      17.984   6.957   8.108  1.00  0.61           C  
ATOM   2579  CG1 ILE A 174      17.560   7.825   6.926  1.00  0.61           C  
ATOM   2580  CG2 ILE A 174      17.717   7.623   9.451  1.00  0.61           C  
ATOM   2581  CD1 ILE A 174      16.941   7.016   5.796  1.00  0.61           C  
ATOM   2582  H   ILE A 174      19.087   5.000   6.549  1.00  0.61           H  
ATOM   2583  HA  ILE A 174      20.074   7.453   7.950  1.00  0.61           H  
ATOM   2584  HB  ILE A 174      17.394   6.060   8.038  1.00  0.61           H  
ATOM   2585 1HG1 ILE A 174      16.829   8.565   7.261  1.00  0.61           H  
ATOM   2586 2HG1 ILE A 174      18.434   8.351   6.532  1.00  0.61           H  
ATOM   2587 1HG2 ILE A 174      16.657   7.866   9.535  1.00  0.61           H  
ATOM   2588 2HG2 ILE A 174      17.996   6.946  10.257  1.00  0.61           H  
ATOM   2589 3HG2 ILE A 174      18.305   8.537   9.529  1.00  0.61           H  
ATOM   2590 1HD1 ILE A 174      16.666   7.687   4.981  1.00  0.61           H  
ATOM   2591 2HD1 ILE A 174      17.651   6.282   5.430  1.00  0.61           H  
ATOM   2592 3HD1 ILE A 174      16.056   6.503   6.168  1.00  0.61           H  
ATOM   2593  N   ALA A 175      20.771   6.256   9.958  1.00  0.61           N  
ATOM   2594  CA  ALA A 175      21.231   5.556  11.138  1.00  0.61           C  
ATOM   2595  C   ALA A 175      20.419   5.970  12.356  1.00  0.61           C  
ATOM   2596  O   ALA A 175      20.245   7.169  12.595  1.00  0.61           O  
ATOM   2597  CB  ALA A 175      22.694   5.857  11.344  1.00  0.61           C  
ATOM   2598  H   ALA A 175      21.162   7.158   9.726  1.00  0.61           H  
ATOM   2599  HA  ALA A 175      21.100   4.486  10.988  1.00  0.61           H  
ATOM   2600 1HB  ALA A 175      23.038   5.355  12.191  1.00  0.61           H  
ATOM   2601 2HB  ALA A 175      23.258   5.532  10.470  1.00  0.61           H  
ATOM   2602 3HB  ALA A 175      22.828   6.925  11.488  1.00  0.61           H  
ATOM   2603  N   VAL A 176      19.968   4.991  13.142  1.00  0.62           N  
ATOM   2604  CA  VAL A 176      19.203   5.281  14.360  1.00  0.62           C  
ATOM   2605  C   VAL A 176      19.744   4.592  15.601  1.00  0.62           C  
ATOM   2606  O   VAL A 176      20.337   3.513  15.536  1.00  0.62           O  
ATOM   2607  CB  VAL A 176      17.727   4.850  14.200  1.00  0.62           C  
ATOM   2608  CG1 VAL A 176      17.060   5.652  13.086  1.00  0.62           C  
ATOM   2609  CG2 VAL A 176      17.677   3.333  13.936  1.00  0.62           C  
ATOM   2610  H   VAL A 176      20.127   4.024  12.846  1.00  0.62           H  
ATOM   2611  HA  VAL A 176      19.229   6.358  14.534  1.00  0.62           H  
ATOM   2612  HB  VAL A 176      17.185   5.070  15.128  1.00  0.62           H  
ATOM   2613 1HG1 VAL A 176      16.016   5.358  12.990  1.00  0.62           H  
ATOM   2614 2HG1 VAL A 176      17.115   6.714  13.332  1.00  0.62           H  
ATOM   2615 3HG1 VAL A 176      17.577   5.478  12.160  1.00  0.62           H  
ATOM   2616 1HG2 VAL A 176      16.654   3.003  13.844  1.00  0.62           H  
ATOM   2617 2HG2 VAL A 176      18.207   3.108  13.022  1.00  0.62           H  
ATOM   2618 3HG2 VAL A 176      18.149   2.813  14.769  1.00  0.62           H  
ATOM   2619  N   LYS A 177      19.499   5.205  16.748  1.00  0.64           N  
ATOM   2620  CA  LYS A 177      19.857   4.625  18.021  1.00  0.64           C  
ATOM   2621  C   LYS A 177      18.620   4.153  18.768  1.00  0.64           C  
ATOM   2622  O   LYS A 177      18.697   3.179  19.515  1.00  0.64           O  
ATOM   2623  CB  LYS A 177      20.646   5.624  18.864  1.00  0.64           C  
ATOM   2624  CG  LYS A 177      22.028   5.983  18.286  1.00  0.64           C  
ATOM   2625  CD  LYS A 177      22.783   6.945  19.199  1.00  0.64           C  
ATOM   2626  CE  LYS A 177      24.163   7.287  18.648  1.00  0.64           C  
ATOM   2627  NZ  LYS A 177      24.880   8.260  19.525  1.00  0.64           N  
ATOM   2628  H   LYS A 177      19.033   6.111  16.750  1.00  0.64           H  
ATOM   2629  HA  LYS A 177      20.486   3.753  17.845  1.00  0.64           H  
ATOM   2630 1HB  LYS A 177      20.069   6.550  18.953  1.00  0.64           H  
ATOM   2631 2HB  LYS A 177      20.787   5.226  19.868  1.00  0.64           H  
ATOM   2632 1HG  LYS A 177      22.617   5.076  18.170  1.00  0.64           H  
ATOM   2633 2HG  LYS A 177      21.904   6.444  17.305  1.00  0.64           H  
ATOM   2634 1HD  LYS A 177      22.206   7.865  19.307  1.00  0.64           H  
ATOM   2635 2HD  LYS A 177      22.900   6.493  20.183  1.00  0.64           H  
ATOM   2636 1HE  LYS A 177      24.753   6.376  18.576  1.00  0.64           H  
ATOM   2637 2HE  LYS A 177      24.057   7.717  17.651  1.00  0.64           H  
ATOM   2638 1HZ  LYS A 177      25.788   8.460  19.130  1.00  0.64           H  
ATOM   2639 2HZ  LYS A 177      24.345   9.115  19.589  1.00  0.64           H  
ATOM   2640 3HZ  LYS A 177      24.993   7.864  20.446  1.00  0.64           H  
ATOM   2641  N   THR A 178      17.487   4.845  18.590  1.00  0.65           N  
ATOM   2642  CA  THR A 178      16.283   4.485  19.340  1.00  0.65           C  
ATOM   2643  C   THR A 178      15.041   4.308  18.490  1.00  0.65           C  
ATOM   2644  O   THR A 178      14.920   4.850  17.389  1.00  0.65           O  
ATOM   2645  CB  THR A 178      15.937   5.552  20.394  1.00  0.65           C  
ATOM   2646  OG1 THR A 178      15.588   6.794  19.722  1.00  0.65           O  
ATOM   2647  CG2 THR A 178      17.116   5.783  21.326  1.00  0.65           C  
ATOM   2648  H   THR A 178      17.485   5.658  17.967  1.00  0.65           H  
ATOM   2649  HA  THR A 178      16.461   3.543  19.846  1.00  0.65           H  
ATOM   2650  HB  THR A 178      15.083   5.211  20.978  1.00  0.65           H  
ATOM   2651  HG1 THR A 178      16.379   7.138  19.260  1.00  0.65           H  
ATOM   2652 1HG2 THR A 178      16.852   6.533  22.068  1.00  0.65           H  
ATOM   2653 2HG2 THR A 178      17.365   4.852  21.824  1.00  0.65           H  
ATOM   2654 3HG2 THR A 178      17.975   6.132  20.756  1.00  0.65           H  
ATOM   2655  N   PHE A 179      14.062   3.633  19.079  1.00  0.66           N  
ATOM   2656  CA  PHE A 179      12.761   3.456  18.473  1.00  0.66           C  
ATOM   2657  C   PHE A 179      12.086   4.785  18.179  1.00  0.66           C  
ATOM   2658  O   PHE A 179      11.467   4.943  17.128  1.00  0.66           O  
ATOM   2659  CB  PHE A 179      11.872   2.595  19.340  1.00  0.66           C  
ATOM   2660  CG  PHE A 179      10.521   2.411  18.738  1.00  0.66           C  
ATOM   2661  CD1 PHE A 179      10.376   2.207  17.365  1.00  0.66           C  
ATOM   2662  CD2 PHE A 179       9.403   2.422  19.529  1.00  0.66           C  
ATOM   2663  CE1 PHE A 179       9.130   2.040  16.819  1.00  0.66           C  
ATOM   2664  CE2 PHE A 179       8.155   2.251  18.991  1.00  0.66           C  
ATOM   2665  CZ  PHE A 179       8.016   2.067  17.642  1.00  0.66           C  
ATOM   2666  H   PHE A 179      14.231   3.186  19.981  1.00  0.66           H  
ATOM   2667  HA  PHE A 179      12.902   2.932  17.526  1.00  0.66           H  
ATOM   2668 1HB  PHE A 179      12.334   1.624  19.488  1.00  0.66           H  
ATOM   2669 2HB  PHE A 179      11.755   3.053  20.321  1.00  0.66           H  
ATOM   2670  HD1 PHE A 179      11.259   2.187  16.729  1.00  0.66           H  
ATOM   2671  HD2 PHE A 179       9.525   2.571  20.597  1.00  0.66           H  
ATOM   2672  HE1 PHE A 179       9.016   1.887  15.747  1.00  0.66           H  
ATOM   2673  HE2 PHE A 179       7.278   2.267  19.632  1.00  0.66           H  
ATOM   2674  HZ  PHE A 179       7.029   1.935  17.218  1.00  0.66           H  
ATOM   2675  N   GLN A 180      12.149   5.739  19.113  1.00  0.67           N  
ATOM   2676  CA  GLN A 180      11.488   7.009  18.849  1.00  0.67           C  
ATOM   2677  C   GLN A 180      12.109   7.679  17.625  1.00  0.67           C  
ATOM   2678  O   GLN A 180      11.391   8.255  16.812  1.00  0.67           O  
ATOM   2679  CB  GLN A 180      11.563   7.948  20.053  1.00  0.67           C  
ATOM   2680  CG  GLN A 180      10.758   9.251  19.883  1.00  0.67           C  
ATOM   2681  CD  GLN A 180       9.234   9.027  19.776  1.00  0.67           C  
ATOM   2682  OE1 GLN A 180       8.630   8.350  20.619  1.00  0.67           O  
ATOM   2683  NE2 GLN A 180       8.596   9.613  18.757  1.00  0.67           N  
ATOM   2684  H   GLN A 180      12.661   5.586  19.969  1.00  0.67           H  
ATOM   2685  HA  GLN A 180      10.440   6.815  18.631  1.00  0.67           H  
ATOM   2686 1HB  GLN A 180      11.199   7.432  20.940  1.00  0.67           H  
ATOM   2687 2HB  GLN A 180      12.607   8.217  20.231  1.00  0.67           H  
ATOM   2688 1HG  GLN A 180      10.949   9.898  20.737  1.00  0.67           H  
ATOM   2689 2HG  GLN A 180      11.087   9.748  18.961  1.00  0.67           H  
ATOM   2690 1HE2 GLN A 180       7.614   9.503  18.660  1.00  0.67           H  
ATOM   2691 2HE2 GLN A 180       9.097  10.201  18.064  1.00  0.67           H  
ATOM   2692  N   GLU A 181      13.435   7.566  17.439  1.00  0.66           N  
ATOM   2693  CA  GLU A 181      14.009   8.176  16.233  1.00  0.66           C  
ATOM   2694  C   GLU A 181      13.441   7.513  14.983  1.00  0.66           C  
ATOM   2695  O   GLU A 181      13.138   8.192  13.991  1.00  0.66           O  
ATOM   2696  CB  GLU A 181      15.525   8.056  16.212  1.00  0.66           C  
ATOM   2697  CG  GLU A 181      16.261   8.922  17.192  1.00  0.66           C  
ATOM   2698  CD  GLU A 181      17.685   8.552  17.218  1.00  0.66           C  
ATOM   2699  OE1 GLU A 181      17.942   7.360  17.202  1.00  0.66           O  
ATOM   2700  OE2 GLU A 181      18.526   9.414  17.236  1.00  0.66           O  
ATOM   2701  H   GLU A 181      14.038   7.101  18.128  1.00  0.66           H  
ATOM   2702  HA  GLU A 181      13.739   9.231  16.216  1.00  0.66           H  
ATOM   2703 1HB  GLU A 181      15.806   7.025  16.410  1.00  0.66           H  
ATOM   2704 2HB  GLU A 181      15.890   8.300  15.216  1.00  0.66           H  
ATOM   2705 1HG  GLU A 181      16.166   9.964  16.889  1.00  0.66           H  
ATOM   2706 2HG  GLU A 181      15.824   8.815  18.179  1.00  0.66           H  
ATOM   2707  N   VAL A 182      13.232   6.196  15.047  1.00  0.65           N  
ATOM   2708  CA  VAL A 182      12.660   5.507  13.907  1.00  0.65           C  
ATOM   2709  C   VAL A 182      11.277   6.054  13.623  1.00  0.65           C  
ATOM   2710  O   VAL A 182      10.968   6.380  12.478  1.00  0.65           O  
ATOM   2711  CB  VAL A 182      12.478   4.009  14.159  1.00  0.65           C  
ATOM   2712  CG1 VAL A 182      11.686   3.438  12.996  1.00  0.65           C  
ATOM   2713  CG2 VAL A 182      13.806   3.333  14.343  1.00  0.65           C  
ATOM   2714  H   VAL A 182      13.519   5.683  15.886  1.00  0.65           H  
ATOM   2715  HA  VAL A 182      13.298   5.665  13.038  1.00  0.65           H  
ATOM   2716  HB  VAL A 182      11.881   3.869  15.042  1.00  0.65           H  
ATOM   2717 1HG1 VAL A 182      11.496   2.416  13.153  1.00  0.65           H  
ATOM   2718 2HG1 VAL A 182      10.741   3.960  12.927  1.00  0.65           H  
ATOM   2719 3HG1 VAL A 182      12.240   3.565  12.070  1.00  0.65           H  
ATOM   2720 1HG2 VAL A 182      13.651   2.278  14.530  1.00  0.65           H  
ATOM   2721 2HG2 VAL A 182      14.393   3.464  13.455  1.00  0.65           H  
ATOM   2722 3HG2 VAL A 182      14.324   3.776  15.192  1.00  0.65           H  
ATOM   2723  N   LEU A 183      10.462   6.204  14.669  1.00  0.65           N  
ATOM   2724  CA  LEU A 183       9.113   6.713  14.486  1.00  0.65           C  
ATOM   2725  C   LEU A 183       9.103   8.113  13.911  1.00  0.65           C  
ATOM   2726  O   LEU A 183       8.346   8.416  12.992  1.00  0.65           O  
ATOM   2727  CB  LEU A 183       8.355   6.743  15.805  1.00  0.65           C  
ATOM   2728  CG  LEU A 183       7.985   5.440  16.381  1.00  0.65           C  
ATOM   2729  CD1 LEU A 183       7.395   5.683  17.741  1.00  0.65           C  
ATOM   2730  CD2 LEU A 183       7.000   4.745  15.442  1.00  0.65           C  
ATOM   2731  H   LEU A 183      10.791   5.933  15.599  1.00  0.65           H  
ATOM   2732  HA  LEU A 183       8.588   6.046  13.810  1.00  0.65           H  
ATOM   2733 1HB  LEU A 183       8.976   7.260  16.539  1.00  0.65           H  
ATOM   2734 2HB  LEU A 183       7.453   7.317  15.672  1.00  0.65           H  
ATOM   2735  HG  LEU A 183       8.871   4.827  16.505  1.00  0.65           H  
ATOM   2736 1HD1 LEU A 183       7.111   4.747  18.187  1.00  0.65           H  
ATOM   2737 2HD1 LEU A 183       8.126   6.180  18.375  1.00  0.65           H  
ATOM   2738 3HD1 LEU A 183       6.520   6.312  17.640  1.00  0.65           H  
ATOM   2739 1HD2 LEU A 183       6.709   3.797  15.852  1.00  0.65           H  
ATOM   2740 2HD2 LEU A 183       6.122   5.359  15.318  1.00  0.65           H  
ATOM   2741 3HD2 LEU A 183       7.476   4.593  14.480  1.00  0.65           H  
ATOM   2742  N   ASP A 184      10.003   8.969  14.379  1.00  0.65           N  
ATOM   2743  CA  ASP A 184      10.012  10.323  13.861  1.00  0.65           C  
ATOM   2744  C   ASP A 184      10.297  10.319  12.352  1.00  0.65           C  
ATOM   2745  O   ASP A 184       9.731  11.123  11.608  1.00  0.65           O  
ATOM   2746  CB  ASP A 184      11.032  11.180  14.618  1.00  0.65           C  
ATOM   2747  CG  ASP A 184      10.600  11.489  16.091  1.00  0.65           C  
ATOM   2748  OD1 ASP A 184       9.458  11.234  16.439  1.00  0.65           O  
ATOM   2749  OD2 ASP A 184      11.410  11.994  16.833  1.00  0.65           O  
ATOM   2750  H   ASP A 184      10.643   8.691  15.123  1.00  0.65           H  
ATOM   2751  HA  ASP A 184       9.024  10.755  14.016  1.00  0.65           H  
ATOM   2752 1HB  ASP A 184      11.989  10.650  14.640  1.00  0.65           H  
ATOM   2753 2HB  ASP A 184      11.188  12.117  14.086  1.00  0.65           H  
ATOM   2754  N   GLU A 185      11.169   9.406  11.904  1.00  0.66           N  
ATOM   2755  CA  GLU A 185      11.512   9.284  10.489  1.00  0.66           C  
ATOM   2756  C   GLU A 185      10.427   8.596   9.626  1.00  0.66           C  
ATOM   2757  O   GLU A 185      10.179   9.022   8.495  1.00  0.66           O  
ATOM   2758  CB  GLU A 185      12.847   8.537  10.342  1.00  0.66           C  
ATOM   2759  CG  GLU A 185      13.370   8.382   8.893  1.00  0.66           C  
ATOM   2760  CD  GLU A 185      13.755   9.682   8.217  1.00  0.66           C  
ATOM   2761  OE1 GLU A 185      14.035  10.642   8.889  1.00  0.66           O  
ATOM   2762  OE2 GLU A 185      13.762   9.698   7.002  1.00  0.66           O  
ATOM   2763  H   GLU A 185      11.626   8.786  12.579  1.00  0.66           H  
ATOM   2764  HA  GLU A 185      11.648  10.291  10.098  1.00  0.66           H  
ATOM   2765 1HB  GLU A 185      13.613   9.051  10.921  1.00  0.66           H  
ATOM   2766 2HB  GLU A 185      12.743   7.537  10.768  1.00  0.66           H  
ATOM   2767 1HG  GLU A 185      14.245   7.734   8.906  1.00  0.66           H  
ATOM   2768 2HG  GLU A 185      12.599   7.887   8.301  1.00  0.66           H  
ATOM   2769  N   ILE A 186       9.812   7.511  10.127  1.00  0.70           N  
ATOM   2770  CA  ILE A 186       8.832   6.774   9.316  1.00  0.70           C  
ATOM   2771  C   ILE A 186       7.386   7.250   9.428  1.00  0.70           C  
ATOM   2772  O   ILE A 186       6.585   7.008   8.518  1.00  0.70           O  
ATOM   2773  CB  ILE A 186       8.892   5.264   9.618  1.00  0.70           C  
ATOM   2774  CG1 ILE A 186       8.479   4.948  11.029  1.00  0.70           C  
ATOM   2775  CG2 ILE A 186      10.245   4.812   9.393  1.00  0.70           C  
ATOM   2776  CD1 ILE A 186       7.035   4.662  11.201  1.00  0.70           C  
ATOM   2777  H   ILE A 186      10.054   7.189  11.064  1.00  0.70           H  
ATOM   2778  HA  ILE A 186       9.126   6.892   8.274  1.00  0.70           H  
ATOM   2779  HB  ILE A 186       8.234   4.733   8.949  1.00  0.70           H  
ATOM   2780 1HG1 ILE A 186       9.045   4.095  11.381  1.00  0.70           H  
ATOM   2781 2HG1 ILE A 186       8.719   5.800  11.630  1.00  0.70           H  
ATOM   2782 1HG2 ILE A 186      10.314   3.764   9.566  1.00  0.70           H  
ATOM   2783 2HG2 ILE A 186      10.500   5.033   8.378  1.00  0.70           H  
ATOM   2784 3HG2 ILE A 186      10.912   5.344  10.071  1.00  0.70           H  
ATOM   2785 1HD1 ILE A 186       6.816   4.464  12.242  1.00  0.70           H  
ATOM   2786 2HD1 ILE A 186       6.454   5.487  10.874  1.00  0.70           H  
ATOM   2787 3HD1 ILE A 186       6.782   3.799  10.611  1.00  0.70           H  
ATOM   2788  N   LEU A 187       7.020   7.944  10.504  1.00  0.79           N  
ATOM   2789  CA  LEU A 187       5.635   8.366  10.584  1.00  0.79           C  
ATOM   2790  C   LEU A 187       5.441   9.562   9.683  1.00  0.79           C  
ATOM   2791  O   LEU A 187       6.236  10.499   9.679  1.00  0.79           O  
ATOM   2792  CB  LEU A 187       5.237   8.716  12.022  1.00  0.79           C  
ATOM   2793  CG  LEU A 187       5.253   7.577  13.058  1.00  0.79           C  
ATOM   2794  CD1 LEU A 187       4.974   8.169  14.413  1.00  0.79           C  
ATOM   2795  CD2 LEU A 187       4.206   6.522  12.711  1.00  0.79           C  
ATOM   2796  H   LEU A 187       7.665   8.147  11.267  1.00  0.79           H  
ATOM   2797  HA  LEU A 187       4.991   7.559  10.235  1.00  0.79           H  
ATOM   2798 1HB  LEU A 187       5.929   9.479  12.381  1.00  0.79           H  
ATOM   2799 2HB  LEU A 187       4.248   9.147  12.004  1.00  0.79           H  
ATOM   2800  HG  LEU A 187       6.235   7.115  13.073  1.00  0.79           H  
ATOM   2801 1HD1 LEU A 187       5.000   7.393  15.153  1.00  0.79           H  
ATOM   2802 2HD1 LEU A 187       5.735   8.918  14.644  1.00  0.79           H  
ATOM   2803 3HD1 LEU A 187       3.994   8.628  14.401  1.00  0.79           H  
ATOM   2804 1HD2 LEU A 187       4.232   5.722  13.449  1.00  0.79           H  
ATOM   2805 2HD2 LEU A 187       3.227   6.960  12.702  1.00  0.79           H  
ATOM   2806 3HD2 LEU A 187       4.411   6.120  11.740  1.00  0.79           H  
ATOM   2807  N   VAL A 188       4.347   9.554   8.951  1.00  0.96           N  
ATOM   2808  CA  VAL A 188       4.003  10.644   8.056  1.00  0.96           C  
ATOM   2809  C   VAL A 188       3.553  11.861   8.850  1.00  0.96           C  
ATOM   2810  O   VAL A 188       3.894  12.998   8.524  1.00  0.96           O  
ATOM   2811  CB  VAL A 188       2.907  10.197   7.099  1.00  0.96           C  
ATOM   2812  CG1 VAL A 188       2.446  11.353   6.245  1.00  0.96           C  
ATOM   2813  CG2 VAL A 188       3.413   9.050   6.256  1.00  0.96           C  
ATOM   2814  H   VAL A 188       3.729   8.746   9.000  1.00  0.96           H  
ATOM   2815  HA  VAL A 188       4.888  10.907   7.476  1.00  0.96           H  
ATOM   2816  HB  VAL A 188       2.067   9.866   7.679  1.00  0.96           H  
ATOM   2817 1HG1 VAL A 188       1.644  11.021   5.587  1.00  0.96           H  
ATOM   2818 2HG1 VAL A 188       2.087  12.152   6.881  1.00  0.96           H  
ATOM   2819 3HG1 VAL A 188       3.280  11.718   5.649  1.00  0.96           H  
ATOM   2820 1HG2 VAL A 188       2.625   8.716   5.599  1.00  0.96           H  
ATOM   2821 2HG2 VAL A 188       4.269   9.374   5.667  1.00  0.96           H  
ATOM   2822 3HG2 VAL A 188       3.710   8.241   6.913  1.00  0.96           H  
ATOM   2823  N   ASN A 189       2.766  11.602   9.890  1.00  1.27           N  
ATOM   2824  CA  ASN A 189       2.219  12.632  10.767  1.00  1.27           C  
ATOM   2825  C   ASN A 189       2.461  12.309  12.248  1.00  1.27           C  
ATOM   2826  O   ASN A 189       1.532  11.882  12.928  1.00  1.27           O  
ATOM   2827  CB  ASN A 189       0.725  12.811  10.545  1.00  1.27           C  
ATOM   2828  CG  ASN A 189       0.367  13.287   9.165  1.00  1.27           C  
ATOM   2829  OD1 ASN A 189       0.557  14.456   8.822  1.00  1.27           O  
ATOM   2830  ND2 ASN A 189      -0.176  12.406   8.373  1.00  1.27           N  
ATOM   2831  H   ASN A 189       2.548  10.633  10.076  1.00  1.27           H  
ATOM   2832  HA  ASN A 189       2.705  13.580  10.540  1.00  1.27           H  
ATOM   2833 1HB  ASN A 189       0.220  11.864  10.724  1.00  1.27           H  
ATOM   2834 2HB  ASN A 189       0.340  13.526  11.273  1.00  1.27           H  
ATOM   2835 1HD2 ASN A 189      -0.446  12.668   7.445  1.00  1.27           H  
ATOM   2836 2HD2 ASN A 189      -0.324  11.475   8.695  1.00  1.27           H  
ATOM   2837  N   PRO A 190       3.676  12.526  12.783  1.00  1.76           N  
ATOM   2838  CA  PRO A 190       4.078  12.178  14.134  1.00  1.76           C  
ATOM   2839  C   PRO A 190       3.023  12.696  15.115  1.00  1.76           C  
ATOM   2840  O   PRO A 190       2.364  13.699  14.831  1.00  1.76           O  
ATOM   2841  CB  PRO A 190       5.426  12.906  14.272  1.00  1.76           C  
ATOM   2842  CG  PRO A 190       5.952  12.985  12.859  1.00  1.76           C  
ATOM   2843  CD  PRO A 190       4.736  13.196  11.998  1.00  1.76           C  
ATOM   2844  HA  PRO A 190       4.194  11.088  14.184  1.00  1.76           H  
ATOM   2845 1HB  PRO A 190       5.279  13.889  14.743  1.00  1.76           H  
ATOM   2846 2HB  PRO A 190       6.114  12.339  14.914  1.00  1.76           H  
ATOM   2847 1HG  PRO A 190       6.678  13.805  12.770  1.00  1.76           H  
ATOM   2848 2HG  PRO A 190       6.498  12.055  12.599  1.00  1.76           H  
ATOM   2849 1HD  PRO A 190       4.520  14.268  11.872  1.00  1.76           H  
ATOM   2850 2HD  PRO A 190       4.926  12.695  11.051  1.00  1.76           H  
ATOM   2851  N   PRO A 191       2.904  12.080  16.298  1.00  2.51           N  
ATOM   2852  CA  PRO A 191       1.882  12.323  17.293  1.00  2.51           C  
ATOM   2853  C   PRO A 191       1.940  13.689  17.947  1.00  2.51           C  
ATOM   2854  O   PRO A 191       2.977  14.352  18.002  1.00  2.51           O  
ATOM   2855  CB  PRO A 191       2.159  11.229  18.335  1.00  2.51           C  
ATOM   2856  CG  PRO A 191       3.617  10.904  18.171  1.00  2.51           C  
ATOM   2857  CD  PRO A 191       3.894  11.066  16.702  1.00  2.51           C  
ATOM   2858  HA  PRO A 191       0.899  12.173  16.829  1.00  2.51           H  
ATOM   2859 1HB  PRO A 191       1.924  11.619  19.343  1.00  2.51           H  
ATOM   2860 2HB  PRO A 191       1.503  10.367  18.176  1.00  2.51           H  
ATOM   2861 1HG  PRO A 191       4.215  11.592  18.788  1.00  2.51           H  
ATOM   2862 2HG  PRO A 191       3.826   9.896  18.535  1.00  2.51           H  
ATOM   2863 1HD  PRO A 191       4.913  11.424  16.582  1.00  2.51           H  
ATOM   2864 2HD  PRO A 191       3.716  10.122  16.195  1.00  2.51           H  
ATOM   2865  N   THR A 192       0.780  14.051  18.465  1.00  3.53           N  
ATOM   2866  CA  THR A 192       0.467  15.270  19.186  1.00  3.53           C  
ATOM   2867  C   THR A 192      -0.242  14.880  20.468  1.00  3.53           C  
ATOM   2868  O   THR A 192      -0.115  13.735  20.901  1.00  3.53           O  
ATOM   2869  CB  THR A 192      -0.406  16.215  18.324  1.00  3.53           C  
ATOM   2870  OG1 THR A 192      -0.538  17.476  18.998  1.00  3.53           O  
ATOM   2871  CG2 THR A 192      -1.791  15.607  18.033  1.00  3.53           C  
ATOM   2872  H   THR A 192       0.012  13.405  18.346  1.00  3.53           H  
ATOM   2873  HA  THR A 192       1.394  15.782  19.444  1.00  3.53           H  
ATOM   2874  HB  THR A 192       0.102  16.382  17.373  1.00  3.53           H  
ATOM   2875  HG1 THR A 192      -1.041  18.081  18.442  1.00  3.53           H  
ATOM   2876 1HG2 THR A 192      -2.362  16.295  17.410  1.00  3.53           H  
ATOM   2877 2HG2 THR A 192      -1.662  14.662  17.505  1.00  3.53           H  
ATOM   2878 3HG2 THR A 192      -2.342  15.425  18.949  1.00  3.53           H  
ATOM   2879  N   GLU A 193      -0.926  15.819  21.113  1.00  4.74           N  
ATOM   2880  CA  GLU A 193      -1.588  15.466  22.363  1.00  4.74           C  
ATOM   2881  C   GLU A 193      -2.404  14.200  22.101  1.00  4.74           C  
ATOM   2882  O   GLU A 193      -3.207  14.144  21.167  1.00  4.74           O  
ATOM   2883  CB  GLU A 193      -2.485  16.604  22.853  1.00  4.74           C  
ATOM   2884  CG  GLU A 193      -3.129  16.347  24.214  1.00  4.74           C  
ATOM   2885  CD  GLU A 193      -3.953  17.511  24.726  1.00  4.74           C  
ATOM   2886  OE1 GLU A 193      -4.061  18.497  24.035  1.00  4.74           O  
ATOM   2887  OE2 GLU A 193      -4.469  17.409  25.816  1.00  4.74           O  
ATOM   2888  H   GLU A 193      -0.975  16.742  20.693  1.00  4.74           H  
ATOM   2889  HA  GLU A 193      -0.836  15.250  23.121  1.00  4.74           H  
ATOM   2890 1HB  GLU A 193      -1.904  17.523  22.920  1.00  4.74           H  
ATOM   2891 2HB  GLU A 193      -3.284  16.773  22.129  1.00  4.74           H  
ATOM   2892 1HG  GLU A 193      -3.773  15.468  24.136  1.00  4.74           H  
ATOM   2893 2HG  GLU A 193      -2.343  16.120  24.932  1.00  4.74           H  
ATOM   2894  N   GLN A 194      -2.189  13.184  22.926  1.00  5.96           N  
ATOM   2895  CA  GLN A 194      -2.823  11.895  22.713  1.00  5.96           C  
ATOM   2896  C   GLN A 194      -4.220  11.729  23.278  1.00  5.96           C  
ATOM   2897  O   GLN A 194      -4.458  11.926  24.469  1.00  5.96           O  
ATOM   2898  CB  GLN A 194      -1.917  10.797  23.269  1.00  5.96           C  
ATOM   2899  CG  GLN A 194      -2.463   9.391  23.136  1.00  5.96           C  
ATOM   2900  CD  GLN A 194      -2.539   8.928  21.693  1.00  5.96           C  
ATOM   2901  OE1 GLN A 194      -1.530   8.979  20.982  1.00  5.96           O  
ATOM   2902  NE2 GLN A 194      -3.712   8.474  21.254  1.00  5.96           N  
ATOM   2903  H   GLN A 194      -1.536  13.297  23.685  1.00  5.96           H  
ATOM   2904  HA  GLN A 194      -2.895  11.746  21.637  1.00  5.96           H  
ATOM   2905 1HB  GLN A 194      -0.955  10.834  22.760  1.00  5.96           H  
ATOM   2906 2HB  GLN A 194      -1.736  10.980  24.325  1.00  5.96           H  
ATOM   2907 1HG  GLN A 194      -1.801   8.715  23.672  1.00  5.96           H  
ATOM   2908 2HG  GLN A 194      -3.456   9.347  23.564  1.00  5.96           H  
ATOM   2909 1HE2 GLN A 194      -3.816   8.155  20.312  1.00  5.96           H  
ATOM   2910 2HE2 GLN A 194      -4.521   8.448  21.889  1.00  5.96           H  
ATOM   2911  N   LYS A 195      -5.135  11.325  22.406  1.00  7.01           N  
ATOM   2912  CA  LYS A 195      -6.502  11.017  22.790  1.00  7.01           C  
ATOM   2913  C   LYS A 195      -6.513   9.663  23.522  1.00  7.01           C  
ATOM   2914  O   LYS A 195      -5.925   8.702  23.017  1.00  7.01           O  
ATOM   2915  CB  LYS A 195      -7.394  10.942  21.555  1.00  7.01           C  
ATOM   2916  CG  LYS A 195      -8.854  10.690  21.851  1.00  7.01           C  
ATOM   2917  CD  LYS A 195      -9.674  10.696  20.576  1.00  7.01           C  
ATOM   2918  CE  LYS A 195     -11.132  10.412  20.860  1.00  7.01           C  
ATOM   2919  NZ  LYS A 195     -11.946  10.411  19.615  1.00  7.01           N  
ATOM   2920  H   LYS A 195      -4.861  11.222  21.439  1.00  7.01           H  
ATOM   2921  HA  LYS A 195      -6.865  11.818  23.418  1.00  7.01           H  
ATOM   2922 1HB  LYS A 195      -7.315  11.872  20.991  1.00  7.01           H  
ATOM   2923 2HB  LYS A 195      -7.047  10.137  20.910  1.00  7.01           H  
ATOM   2924 1HG  LYS A 195      -8.966   9.718  22.343  1.00  7.01           H  
ATOM   2925 2HG  LYS A 195      -9.228  11.460  22.522  1.00  7.01           H  
ATOM   2926 1HD  LYS A 195      -9.585  11.668  20.088  1.00  7.01           H  
ATOM   2927 2HD  LYS A 195      -9.290   9.932  19.900  1.00  7.01           H  
ATOM   2928 1HE  LYS A 195     -11.215   9.438  21.340  1.00  7.01           H  
ATOM   2929 2HE  LYS A 195     -11.518  11.173  21.537  1.00  7.01           H  
ATOM   2930 1HZ  LYS A 195     -12.910  10.218  19.843  1.00  7.01           H  
ATOM   2931 2HZ  LYS A 195     -11.881  11.316  19.168  1.00  7.01           H  
ATOM   2932 3HZ  LYS A 195     -11.600   9.701  18.986  1.00  7.01           H  
ATOM   2933  N   PRO A 196      -7.119   9.531  24.709  1.00  7.83           N  
ATOM   2934  CA  PRO A 196      -7.216   8.277  25.433  1.00  7.83           C  
ATOM   2935  C   PRO A 196      -7.870   7.187  24.589  1.00  7.83           C  
ATOM   2936  O   PRO A 196      -8.878   7.422  23.913  1.00  7.83           O  
ATOM   2937  CB  PRO A 196      -8.104   8.656  26.623  1.00  7.83           C  
ATOM   2938  CG  PRO A 196      -7.849  10.137  26.829  1.00  7.83           C  
ATOM   2939  CD  PRO A 196      -7.665  10.699  25.435  1.00  7.83           C  
ATOM   2940  HA  PRO A 196      -6.214   7.968  25.761  1.00  7.83           H  
ATOM   2941 1HB  PRO A 196      -9.155   8.429  26.393  1.00  7.83           H  
ATOM   2942 2HB  PRO A 196      -7.831   8.051  27.498  1.00  7.83           H  
ATOM   2943 1HG  PRO A 196      -8.695  10.599  27.365  1.00  7.83           H  
ATOM   2944 2HG  PRO A 196      -6.959  10.284  27.458  1.00  7.83           H  
ATOM   2945 1HD  PRO A 196      -8.618  11.031  25.002  1.00  7.83           H  
ATOM   2946 2HD  PRO A 196      -6.921  11.508  25.515  1.00  7.83           H  
ATOM   2947  N   PHE A 197      -7.359   5.964  24.688  1.00  8.50           N  
ATOM   2948  CA  PHE A 197      -7.934   4.868  23.914  1.00  8.50           C  
ATOM   2949  C   PHE A 197      -9.096   4.270  24.661  1.00  8.50           C  
ATOM   2950  O   PHE A 197      -8.982   3.241  25.316  1.00  8.50           O  
ATOM   2951  CB  PHE A 197      -6.880   3.798  23.587  1.00  8.50           C  
ATOM   2952  CG  PHE A 197      -7.334   2.742  22.572  1.00  8.50           C  
ATOM   2953  CD1 PHE A 197      -8.565   2.838  21.928  1.00  8.50           C  
ATOM   2954  CD2 PHE A 197      -6.492   1.685  22.217  1.00  8.50           C  
ATOM   2955  CE1 PHE A 197      -8.950   1.900  20.985  1.00  8.50           C  
ATOM   2956  CE2 PHE A 197      -6.877   0.763  21.263  1.00  8.50           C  
ATOM   2957  CZ  PHE A 197      -8.101   0.866  20.653  1.00  8.50           C  
ATOM   2958  H   PHE A 197      -6.551   5.797  25.270  1.00  8.50           H  
ATOM   2959  HA  PHE A 197      -8.309   5.268  22.972  1.00  8.50           H  
ATOM   2960 1HB  PHE A 197      -5.987   4.282  23.192  1.00  8.50           H  
ATOM   2961 2HB  PHE A 197      -6.594   3.280  24.503  1.00  8.50           H  
ATOM   2962  HD1 PHE A 197      -9.240   3.661  22.180  1.00  8.50           H  
ATOM   2963  HD2 PHE A 197      -5.515   1.598  22.690  1.00  8.50           H  
ATOM   2964  HE1 PHE A 197      -9.922   1.990  20.499  1.00  8.50           H  
ATOM   2965  HE2 PHE A 197      -6.207  -0.037  20.985  1.00  8.50           H  
ATOM   2966  HZ  PHE A 197      -8.394   0.140  19.904  1.00  8.50           H  
ATOM   2967  N   HIS A 198     -10.218   4.963  24.588  1.00  9.10           N  
ATOM   2968  CA  HIS A 198     -11.402   4.517  25.294  1.00  9.10           C  
ATOM   2969  C   HIS A 198     -11.796   3.137  24.794  1.00  9.10           C  
ATOM   2970  O   HIS A 198     -11.843   2.899  23.584  1.00  9.10           O  
ATOM   2971  CB  HIS A 198     -12.547   5.525  25.098  1.00  9.10           C  
ATOM   2972  CG  HIS A 198     -13.802   5.208  25.869  1.00  9.10           C  
ATOM   2973  ND1 HIS A 198     -14.689   4.237  25.466  1.00  9.10           N  
ATOM   2974  CD2 HIS A 198     -14.309   5.730  27.011  1.00  9.10           C  
ATOM   2975  CE1 HIS A 198     -15.690   4.170  26.324  1.00  9.10           C  
ATOM   2976  NE2 HIS A 198     -15.486   5.068  27.273  1.00  9.10           N  
ATOM   2977  H   HIS A 198     -10.199   5.832  24.052  1.00  9.10           H  
ATOM   2978  HA  HIS A 198     -11.192   4.441  26.360  1.00  9.10           H  
ATOM   2979 1HB  HIS A 198     -12.205   6.518  25.395  1.00  9.10           H  
ATOM   2980 2HB  HIS A 198     -12.805   5.575  24.041  1.00  9.10           H  
ATOM   2981  HD1 HIS A 198     -14.602   3.679  24.641  1.00  9.10           H  
ATOM   2982  HD2 HIS A 198     -13.962   6.514  27.684  1.00  9.10           H  
ATOM   2983  HE1 HIS A 198     -16.495   3.452  26.175  1.00  9.10           H  
ATOM   2984  N   ILE A 199     -12.101   2.248  25.736  1.00  9.74           N  
ATOM   2985  CA  ILE A 199     -12.507   0.888  25.426  1.00  9.74           C  
ATOM   2986  C   ILE A 199     -13.987   0.692  25.733  1.00  9.74           C  
ATOM   2987  O   ILE A 199     -14.447   0.983  26.837  1.00  9.74           O  
ATOM   2988  CB  ILE A 199     -11.656  -0.119  26.233  1.00  9.74           C  
ATOM   2989  CG1 ILE A 199     -10.153   0.138  25.970  1.00  9.74           C  
ATOM   2990  CG2 ILE A 199     -12.032  -1.557  25.899  1.00  9.74           C  
ATOM   2991  CD1 ILE A 199      -9.734   0.025  24.511  1.00  9.74           C  
ATOM   2992  H   ILE A 199     -12.036   2.530  26.702  1.00  9.74           H  
ATOM   2993  HA  ILE A 199     -12.347   0.708  24.365  1.00  9.74           H  
ATOM   2994  HB  ILE A 199     -11.830   0.050  27.296  1.00  9.74           H  
ATOM   2995 1HG1 ILE A 199      -9.901   1.133  26.322  1.00  9.74           H  
ATOM   2996 2HG1 ILE A 199      -9.572  -0.587  26.544  1.00  9.74           H  
ATOM   2997 1HG2 ILE A 199     -11.431  -2.238  26.500  1.00  9.74           H  
ATOM   2998 2HG2 ILE A 199     -13.087  -1.703  26.123  1.00  9.74           H  
ATOM   2999 3HG2 ILE A 199     -11.856  -1.747  24.862  1.00  9.74           H  
ATOM   3000 1HD1 ILE A 199      -8.667   0.217  24.412  1.00  9.74           H  
ATOM   3001 2HD1 ILE A 199      -9.954  -0.968  24.169  1.00  9.74           H  
ATOM   3002 3HD1 ILE A 199     -10.277   0.748  23.909  1.00  9.74           H  
ATOM   3003  N   GLU A 200     -14.729   0.206  24.751  1.00 10.41           N  
ATOM   3004  CA  GLU A 200     -16.157  -0.030  24.917  1.00 10.41           C  
ATOM   3005  C   GLU A 200     -16.380  -1.389  25.553  1.00 10.41           C  
ATOM   3006  O   GLU A 200     -15.780  -2.364  25.121  1.00 10.41           O  
ATOM   3007  CB  GLU A 200     -16.860   0.032  23.558  1.00 10.41           C  
ATOM   3008  CG  GLU A 200     -18.375  -0.116  23.609  1.00 10.41           C  
ATOM   3009  CD  GLU A 200     -19.016  -0.045  22.238  1.00 10.41           C  
ATOM   3010  OE1 GLU A 200     -19.157   1.039  21.718  1.00 10.41           O  
ATOM   3011  OE2 GLU A 200     -19.353  -1.087  21.707  1.00 10.41           O  
ATOM   3012  H   GLU A 200     -14.291  -0.003  23.866  1.00 10.41           H  
ATOM   3013  HA  GLU A 200     -16.570   0.734  25.576  1.00 10.41           H  
ATOM   3014 1HB  GLU A 200     -16.632   0.982  23.075  1.00 10.41           H  
ATOM   3015 2HB  GLU A 200     -16.475  -0.763  22.918  1.00 10.41           H  
ATOM   3016 1HG  GLU A 200     -18.624  -1.072  24.068  1.00 10.41           H  
ATOM   3017 2HG  GLU A 200     -18.785   0.671  24.240  1.00 10.41           H  
ATOM   3018  N   ILE A 201     -17.206  -1.449  26.591  1.00 11.11           N  
ATOM   3019  CA  ILE A 201     -17.473  -2.711  27.268  1.00 11.11           C  
ATOM   3020  C   ILE A 201     -18.895  -3.199  26.986  1.00 11.11           C  
ATOM   3021  O   ILE A 201     -19.855  -2.453  27.164  1.00 11.11           O  
ATOM   3022  CB  ILE A 201     -17.249  -2.558  28.784  1.00 11.11           C  
ATOM   3023  CG1 ILE A 201     -15.833  -2.021  29.044  1.00 11.11           C  
ATOM   3024  CG2 ILE A 201     -17.430  -3.892  29.479  1.00 11.11           C  
ATOM   3025  CD1 ILE A 201     -14.758  -2.920  28.520  1.00 11.11           C  
ATOM   3026  H   ILE A 201     -17.660  -0.606  26.911  1.00 11.11           H  
ATOM   3027  HA  ILE A 201     -16.777  -3.462  26.895  1.00 11.11           H  
ATOM   3028  HB  ILE A 201     -17.960  -1.838  29.189  1.00 11.11           H  
ATOM   3029 1HG1 ILE A 201     -15.726  -1.042  28.572  1.00 11.11           H  
ATOM   3030 2HG1 ILE A 201     -15.690  -1.905  30.118  1.00 11.11           H  
ATOM   3031 1HG2 ILE A 201     -17.267  -3.774  30.548  1.00 11.11           H  
ATOM   3032 2HG2 ILE A 201     -18.432  -4.253  29.310  1.00 11.11           H  
ATOM   3033 3HG2 ILE A 201     -16.706  -4.605  29.077  1.00 11.11           H  
ATOM   3034 1HD1 ILE A 201     -13.779  -2.492  28.731  1.00 11.11           H  
ATOM   3035 2HD1 ILE A 201     -14.847  -3.894  28.992  1.00 11.11           H  
ATOM   3036 3HD1 ILE A 201     -14.881  -3.029  27.461  1.00 11.11           H  
ATOM   3037  N   ASN A 202     -19.023  -4.459  26.567  1.00 11.78           N  
ATOM   3038  CA  ASN A 202     -20.318  -5.052  26.239  1.00 11.78           C  
ATOM   3039  C   ASN A 202     -20.591  -6.330  27.025  1.00 11.78           C  
ATOM   3040  O   ASN A 202     -21.109  -7.312  26.490  1.00 11.78           O  
ATOM   3041  CB  ASN A 202     -20.441  -5.315  24.749  1.00 11.78           C  
ATOM   3042  CG  ASN A 202     -20.473  -4.045  23.932  1.00 11.78           C  
ATOM   3043  OD1 ASN A 202     -21.511  -3.367  23.887  1.00 11.78           O  
ATOM   3044  ND2 ASN A 202     -19.380  -3.728  23.283  1.00 11.78           N  
ATOM   3045  H   ASN A 202     -18.189  -5.018  26.446  1.00 11.78           H  
ATOM   3046  HA  ASN A 202     -21.098  -4.342  26.516  1.00 11.78           H  
ATOM   3047 1HB  ASN A 202     -19.599  -5.924  24.416  1.00 11.78           H  
ATOM   3048 2HB  ASN A 202     -21.353  -5.881  24.556  1.00 11.78           H  
ATOM   3049 1HD2 ASN A 202     -19.349  -2.876  22.710  1.00 11.78           H  
ATOM   3050 2HD2 ASN A 202     -18.566  -4.335  23.341  1.00 11.78           H  
ATOM   3051  N   LYS A 203     -20.267  -6.327  28.313  1.00 12.38           N  
ATOM   3052  CA  LYS A 203     -20.477  -7.510  29.147  1.00 12.38           C  
ATOM   3053  C   LYS A 203     -21.943  -7.669  29.544  1.00 12.38           C  
ATOM   3054  O   LYS A 203     -22.303  -7.538  30.712  1.00 12.38           O  
ATOM   3055  CB  LYS A 203     -19.644  -7.431  30.423  1.00 12.38           C  
ATOM   3056  CG  LYS A 203     -18.142  -7.471  30.265  1.00 12.38           C  
ATOM   3057  CD  LYS A 203     -17.486  -7.289  31.635  1.00 12.38           C  
ATOM   3058  CE  LYS A 203     -15.973  -7.317  31.569  1.00 12.38           C  
ATOM   3059  NZ  LYS A 203     -15.368  -7.130  32.921  1.00 12.38           N  
ATOM   3060  H   LYS A 203     -19.866  -5.493  28.716  1.00 12.38           H  
ATOM   3061  HA  LYS A 203     -20.182  -8.395  28.581  1.00 12.38           H  
ATOM   3062 1HB  LYS A 203     -19.904  -6.527  30.974  1.00 12.38           H  
ATOM   3063 2HB  LYS A 203     -19.904  -8.266  31.040  1.00 12.38           H  
ATOM   3064 1HG  LYS A 203     -17.845  -8.439  29.859  1.00 12.38           H  
ATOM   3065 2HG  LYS A 203     -17.811  -6.701  29.586  1.00 12.38           H  
ATOM   3066 1HD  LYS A 203     -17.795  -6.331  32.053  1.00 12.38           H  
ATOM   3067 2HD  LYS A 203     -17.818  -8.073  32.306  1.00 12.38           H  
ATOM   3068 1HE  LYS A 203     -15.643  -8.272  31.164  1.00 12.38           H  
ATOM   3069 2HE  LYS A 203     -15.626  -6.518  30.916  1.00 12.38           H  
ATOM   3070 1HZ  LYS A 203     -14.337  -7.148  32.843  1.00 12.38           H  
ATOM   3071 2HZ  LYS A 203     -15.641  -6.242  33.294  1.00 12.38           H  
ATOM   3072 3HZ  LYS A 203     -15.665  -7.862  33.536  1.00 12.38           H  
ATOM   3073  N   GLU A 204     -22.774  -8.011  28.569  1.00 12.89           N  
ATOM   3074  CA  GLU A 204     -24.224  -8.142  28.750  1.00 12.89           C  
ATOM   3075  C   GLU A 204     -24.586  -9.220  29.769  1.00 12.89           C  
ATOM   3076  O   GLU A 204     -25.619  -9.145  30.433  1.00 12.89           O  
ATOM   3077  CB  GLU A 204     -24.906  -8.449  27.412  1.00 12.89           C  
ATOM   3078  CG  GLU A 204     -24.897  -7.290  26.407  1.00 12.89           C  
ATOM   3079  CD  GLU A 204     -25.585  -7.629  25.094  1.00 12.89           C  
ATOM   3080  OE1 GLU A 204     -25.922  -8.774  24.894  1.00 12.89           O  
ATOM   3081  OE2 GLU A 204     -25.782  -6.736  24.300  1.00 12.89           O  
ATOM   3082  H   GLU A 204     -22.363  -8.108  27.641  1.00 12.89           H  
ATOM   3083  HA  GLU A 204     -24.606  -7.190  29.119  1.00 12.89           H  
ATOM   3084 1HB  GLU A 204     -24.412  -9.300  26.943  1.00 12.89           H  
ATOM   3085 2HB  GLU A 204     -25.943  -8.731  27.591  1.00 12.89           H  
ATOM   3086 1HG  GLU A 204     -25.396  -6.432  26.856  1.00 12.89           H  
ATOM   3087 2HG  GLU A 204     -23.862  -7.009  26.208  1.00 12.89           H  
ATOM   3088  N   SER A 205     -23.735 -10.235  29.866  1.00 13.30           N  
ATOM   3089  CA  SER A 205     -23.921 -11.367  30.763  1.00 13.30           C  
ATOM   3090  C   SER A 205     -23.468 -11.118  32.210  1.00 13.30           C  
ATOM   3091  O   SER A 205     -23.612 -12.013  33.046  1.00 13.30           O  
ATOM   3092  CB  SER A 205     -23.181 -12.573  30.222  1.00 13.30           C  
ATOM   3093  OG  SER A 205     -21.797 -12.362  30.246  1.00 13.30           O  
ATOM   3094  H   SER A 205     -22.913 -10.210  29.282  1.00 13.30           H  
ATOM   3095  HA  SER A 205     -24.986 -11.599  30.785  1.00 13.30           H  
ATOM   3096 1HB  SER A 205     -23.427 -13.445  30.827  1.00 13.30           H  
ATOM   3097 2HB  SER A 205     -23.505 -12.777  29.203  1.00 13.30           H  
ATOM   3098  HG  SER A 205     -21.605 -12.023  31.128  1.00 13.30           H  
ATOM   3099  N   VAL A 206     -22.858  -9.958  32.490  1.00 13.60           N  
ATOM   3100  CA  VAL A 206     -22.329  -9.690  33.825  1.00 13.60           C  
ATOM   3101  C   VAL A 206     -23.144  -8.638  34.581  1.00 13.60           C  
ATOM   3102  O   VAL A 206     -24.029  -8.991  35.362  1.00 13.60           O  
ATOM   3103  OXT VAL A 206     -22.675  -7.505  34.685  1.00 13.60           O  
ATOM   3104  CB  VAL A 206     -20.866  -9.228  33.717  1.00 13.60           C  
ATOM   3105  CG1 VAL A 206     -20.304  -8.916  35.091  1.00 13.60           C  
ATOM   3106  CG2 VAL A 206     -20.053 -10.317  33.024  1.00 13.60           C  
ATOM   3107  H   VAL A 206     -22.771  -9.232  31.776  1.00 13.60           H  
ATOM   3108  HA  VAL A 206     -22.353 -10.616  34.397  1.00 13.60           H  
ATOM   3109  HB  VAL A 206     -20.827  -8.309  33.138  1.00 13.60           H  
ATOM   3110 1HG1 VAL A 206     -19.274  -8.577  34.991  1.00 13.60           H  
ATOM   3111 2HG1 VAL A 206     -20.899  -8.132  35.558  1.00 13.60           H  
ATOM   3112 3HG1 VAL A 206     -20.334  -9.813  35.709  1.00 13.60           H  
ATOM   3113 1HG2 VAL A 206     -19.021 -10.002  32.931  1.00 13.60           H  
ATOM   3114 2HG2 VAL A 206     -20.098 -11.233  33.613  1.00 13.60           H  
ATOM   3115 3HG2 VAL A 206     -20.461 -10.502  32.033  1.00 13.60           H  
TER    3116
ENDMDL

