REMARK ID 602958 MODEL 1 2024-03-16_00000013_2_19
PFRMAT TS
TARGET 2024-03-16_00000013_2_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      -0.637   1.666  -0.562  1.00  1.57           N  
ATOM      2  CA  GLY A   1      -0.244   1.618   0.847  1.00  1.57           C  
ATOM      3  C   GLY A   1       1.064   2.365   1.081  1.00  1.57           C  
ATOM      4  O   GLY A   1       1.152   3.588   0.878  1.00  1.57           O  
ATOM      5  H   GLY A   1      -0.062   1.163  -1.249  1.00  1.57           H  
ATOM      6 1HA  GLY A   1      -1.031   2.052   1.462  1.00  1.57           H  
ATOM      7 2HA  GLY A   1      -0.130   0.579   1.154  1.00  1.57           H  
ATOM      8  N   SER A   2       2.039   1.633   1.617  1.00  1.42           N  
ATOM      9  CA  SER A   2       3.405   2.112   1.781  1.00  1.42           C  
ATOM     10  C   SER A   2       4.314   0.920   2.070  1.00  1.42           C  
ATOM     11  O   SER A   2       3.845  -0.129   2.522  1.00  1.42           O  
ATOM     12  CB  SER A   2       3.516   3.128   2.902  1.00  1.42           C  
ATOM     13  OG  SER A   2       3.280   2.525   4.142  1.00  1.42           O  
ATOM     14  H   SER A   2       1.847   0.665   1.825  1.00  1.42           H  
ATOM     15  HA  SER A   2       3.722   2.573   0.844  1.00  1.42           H  
ATOM     16 1HB  SER A   2       4.517   3.563   2.888  1.00  1.42           H  
ATOM     17 2HB  SER A   2       2.812   3.938   2.744  1.00  1.42           H  
ATOM     18  HG  SER A   2       3.977   1.869   4.242  1.00  1.42           H  
ATOM     19  N   VAL A   3       5.616   1.094   1.873  1.00  1.31           N  
ATOM     20  CA  VAL A   3       6.581   0.055   2.245  1.00  1.31           C  
ATOM     21  C   VAL A   3       7.950   0.630   2.604  1.00  1.31           C  
ATOM     22  O   VAL A   3       8.369   1.652   2.051  1.00  1.31           O  
ATOM     23  CB  VAL A   3       6.705  -0.972   1.103  1.00  1.31           C  
ATOM     24  CG1 VAL A   3       7.283  -0.301  -0.119  1.00  1.31           C  
ATOM     25  CG2 VAL A   3       7.557  -2.167   1.535  1.00  1.31           C  
ATOM     26  H   VAL A   3       5.919   1.973   1.452  1.00  1.31           H  
ATOM     27  HA  VAL A   3       6.194  -0.466   3.122  1.00  1.31           H  
ATOM     28  HB  VAL A   3       5.706  -1.327   0.846  1.00  1.31           H  
ATOM     29 1HG1 VAL A   3       7.345  -1.007  -0.938  1.00  1.31           H  
ATOM     30 2HG1 VAL A   3       6.626   0.518  -0.394  1.00  1.31           H  
ATOM     31 3HG1 VAL A   3       8.281   0.077   0.111  1.00  1.31           H  
ATOM     32 1HG2 VAL A   3       7.595  -2.877   0.738  1.00  1.31           H  
ATOM     33 2HG2 VAL A   3       8.569  -1.864   1.771  1.00  1.31           H  
ATOM     34 3HG2 VAL A   3       7.106  -2.637   2.406  1.00  1.31           H  
ATOM     35  N   THR A   4       8.653  -0.024   3.531  1.00  1.25           N  
ATOM     36  CA  THR A   4      10.002   0.411   3.872  1.00  1.25           C  
ATOM     37  C   THR A   4      11.013  -0.724   3.704  1.00  1.25           C  
ATOM     38  O   THR A   4      10.773  -1.848   4.153  1.00  1.25           O  
ATOM     39  CB  THR A   4      10.080   0.942   5.319  1.00  1.25           C  
ATOM     40  OG1 THR A   4       9.166   2.026   5.470  1.00  1.25           O  
ATOM     41  CG2 THR A   4      11.520   1.452   5.634  1.00  1.25           C  
ATOM     42  H   THR A   4       8.263  -0.843   3.974  1.00  1.25           H  
ATOM     43  HA  THR A   4      10.274   1.209   3.202  1.00  1.25           H  
ATOM     44  HB  THR A   4       9.816   0.150   6.017  1.00  1.25           H  
ATOM     45  HG1 THR A   4       9.339   2.674   4.783  1.00  1.25           H  
ATOM     46 1HG2 THR A   4      11.557   1.832   6.652  1.00  1.25           H  
ATOM     47 2HG2 THR A   4      12.238   0.641   5.536  1.00  1.25           H  
ATOM     48 3HG2 THR A   4      11.785   2.251   4.941  1.00  1.25           H  
ATOM     49  N   PHE A   5      12.147  -0.417   3.068  1.00  1.26           N  
ATOM     50  CA  PHE A   5      13.231  -1.388   2.901  1.00  1.26           C  
ATOM     51  C   PHE A   5      14.534  -0.857   3.473  1.00  1.26           C  
ATOM     52  O   PHE A   5      14.764   0.353   3.487  1.00  1.26           O  
ATOM     53  CB  PHE A   5      13.445  -1.751   1.439  1.00  1.26           C  
ATOM     54  CG  PHE A   5      12.272  -2.418   0.812  1.00  1.26           C  
ATOM     55  CD1 PHE A   5      11.485  -1.775  -0.143  1.00  1.26           C  
ATOM     56  CD2 PHE A   5      11.933  -3.700   1.204  1.00  1.26           C  
ATOM     57  CE1 PHE A   5      10.409  -2.432  -0.699  1.00  1.26           C  
ATOM     58  CE2 PHE A   5      10.862  -4.345   0.661  1.00  1.26           C  
ATOM     59  CZ  PHE A   5      10.107  -3.724  -0.289  1.00  1.26           C  
ATOM     60  H   PHE A   5      12.247   0.535   2.715  1.00  1.26           H  
ATOM     61  HA  PHE A   5      12.971  -2.296   3.445  1.00  1.26           H  
ATOM     62 1HB  PHE A   5      13.669  -0.855   0.871  1.00  1.26           H  
ATOM     63 2HB  PHE A   5      14.306  -2.414   1.354  1.00  1.26           H  
ATOM     64  HD1 PHE A   5      11.734  -0.761  -0.456  1.00  1.26           H  
ATOM     65  HD2 PHE A   5      12.539  -4.199   1.961  1.00  1.26           H  
ATOM     66  HE1 PHE A   5       9.797  -1.943  -1.460  1.00  1.26           H  
ATOM     67  HE2 PHE A   5      10.616  -5.356   0.977  1.00  1.26           H  
ATOM     68  HZ  PHE A   5       9.276  -4.252  -0.719  1.00  1.26           H  
ATOM     69  N   GLU A   6      15.409  -1.753   3.934  1.00  1.35           N  
ATOM     70  CA  GLU A   6      16.679  -1.283   4.481  1.00  1.35           C  
ATOM     71  C   GLU A   6      17.879  -2.074   3.958  1.00  1.35           C  
ATOM     72  O   GLU A   6      17.811  -3.297   3.806  1.00  1.35           O  
ATOM     73  CB  GLU A   6      16.654  -1.390   6.012  1.00  1.35           C  
ATOM     74  CG  GLU A   6      15.507  -0.626   6.720  1.00  1.35           C  
ATOM     75  CD  GLU A   6      15.619  -0.680   8.240  1.00  1.35           C  
ATOM     76  OE1 GLU A   6      16.430  -1.446   8.726  1.00  1.35           O  
ATOM     77  OE2 GLU A   6      14.932   0.057   8.909  1.00  1.35           O  
ATOM     78  H   GLU A   6      15.198  -2.741   3.914  1.00  1.35           H  
ATOM     79  HA  GLU A   6      16.820  -0.243   4.197  1.00  1.35           H  
ATOM     80 1HB  GLU A   6      16.586  -2.438   6.299  1.00  1.35           H  
ATOM     81 2HB  GLU A   6      17.595  -1.008   6.403  1.00  1.35           H  
ATOM     82 1HG  GLU A   6      15.483   0.395   6.379  1.00  1.35           H  
ATOM     83 2HG  GLU A   6      14.563  -1.085   6.432  1.00  1.35           H  
ATOM     84  N   PHE A   7      18.990  -1.362   3.738  1.00  1.51           N  
ATOM     85  CA  PHE A   7      20.252  -1.954   3.298  1.00  1.51           C  
ATOM     86  C   PHE A   7      21.442  -1.545   4.181  1.00  1.51           C  
ATOM     87  O   PHE A   7      21.719  -0.355   4.367  1.00  1.51           O  
ATOM     88  CB  PHE A   7      20.514  -1.570   1.837  1.00  1.51           C  
ATOM     89  CG  PHE A   7      19.480  -2.104   0.881  1.00  1.51           C  
ATOM     90  CD1 PHE A   7      18.285  -1.428   0.629  1.00  1.51           C  
ATOM     91  CD2 PHE A   7      19.699  -3.309   0.244  1.00  1.51           C  
ATOM     92  CE1 PHE A   7      17.355  -1.976  -0.235  1.00  1.51           C  
ATOM     93  CE2 PHE A   7      18.775  -3.836  -0.608  1.00  1.51           C  
ATOM     94  CZ  PHE A   7      17.606  -3.174  -0.851  1.00  1.51           C  
ATOM     95  H   PHE A   7      18.939  -0.353   3.872  1.00  1.51           H  
ATOM     96  HA  PHE A   7      20.155  -3.038   3.352  1.00  1.51           H  
ATOM     97 1HB  PHE A   7      20.531  -0.484   1.749  1.00  1.51           H  
ATOM     98 2HB  PHE A   7      21.492  -1.942   1.530  1.00  1.51           H  
ATOM     99  HD1 PHE A   7      18.085  -0.474   1.125  1.00  1.51           H  
ATOM    100  HD2 PHE A   7      20.626  -3.848   0.436  1.00  1.51           H  
ATOM    101  HE1 PHE A   7      16.428  -1.471  -0.429  1.00  1.51           H  
ATOM    102  HE2 PHE A   7      18.969  -4.788  -1.087  1.00  1.51           H  
ATOM    103  HZ  PHE A   7      16.871  -3.606  -1.535  1.00  1.51           H  
ATOM    104  N   GLU A   8      22.154  -2.546   4.724  1.00  1.73           N  
ATOM    105  CA  GLU A   8      23.302  -2.280   5.611  1.00  1.73           C  
ATOM    106  C   GLU A   8      24.672  -2.446   4.941  1.00  1.73           C  
ATOM    107  O   GLU A   8      25.591  -1.656   5.158  1.00  1.73           O  
ATOM    108  CB  GLU A   8      23.240  -3.206   6.829  1.00  1.73           C  
ATOM    109  CG  GLU A   8      22.048  -2.967   7.719  1.00  1.73           C  
ATOM    110  CD  GLU A   8      21.988  -3.872   8.936  1.00  1.73           C  
ATOM    111  OE1 GLU A   8      22.801  -4.755   9.047  1.00  1.73           O  
ATOM    112  OE2 GLU A   8      21.118  -3.660   9.759  1.00  1.73           O  
ATOM    113  H   GLU A   8      21.874  -3.500   4.540  1.00  1.73           H  
ATOM    114  HA  GLU A   8      23.231  -1.249   5.962  1.00  1.73           H  
ATOM    115 1HB  GLU A   8      23.217  -4.244   6.499  1.00  1.73           H  
ATOM    116 2HB  GLU A   8      24.140  -3.073   7.430  1.00  1.73           H  
ATOM    117 1HG  GLU A   8      22.102  -1.934   8.051  1.00  1.73           H  
ATOM    118 2HG  GLU A   8      21.139  -3.087   7.131  1.00  1.73           H  
ATOM    119  N   ASN A   9      24.821  -3.441   4.081  1.00  1.99           N  
ATOM    120  CA  ASN A   9      26.126  -3.681   3.468  1.00  1.99           C  
ATOM    121  C   ASN A   9      26.274  -2.805   2.239  1.00  1.99           C  
ATOM    122  O   ASN A   9      26.220  -3.283   1.105  1.00  1.99           O  
ATOM    123  CB  ASN A   9      26.300  -5.143   3.131  1.00  1.99           C  
ATOM    124  CG  ASN A   9      26.346  -6.006   4.366  1.00  1.99           C  
ATOM    125  OD1 ASN A   9      26.973  -5.647   5.370  1.00  1.99           O  
ATOM    126  ND2 ASN A   9      25.692  -7.137   4.313  1.00  1.99           N  
ATOM    127  H   ASN A   9      24.049  -4.056   3.883  1.00  1.99           H  
ATOM    128  HA  ASN A   9      26.908  -3.390   4.172  1.00  1.99           H  
ATOM    129 1HB  ASN A   9      25.475  -5.472   2.499  1.00  1.99           H  
ATOM    130 2HB  ASN A   9      27.222  -5.280   2.567  1.00  1.99           H  
ATOM    131 1HD2 ASN A   9      25.687  -7.750   5.104  1.00  1.99           H  
ATOM    132 2HD2 ASN A   9      25.198  -7.392   3.481  1.00  1.99           H  
ATOM    133  N   LEU A  10      26.398  -1.507   2.479  1.00  2.23           N  
ATOM    134  CA  LEU A  10      26.364  -0.548   1.393  1.00  2.23           C  
ATOM    135  C   LEU A  10      27.257   0.672   1.685  1.00  2.23           C  
ATOM    136  O   LEU A  10      27.057   1.373   2.678  1.00  2.23           O  
ATOM    137  CB  LEU A  10      24.883  -0.158   1.241  1.00  2.23           C  
ATOM    138  CG  LEU A  10      24.491   0.741   0.137  1.00  2.23           C  
ATOM    139  CD1 LEU A  10      24.773   0.059  -1.121  1.00  2.23           C  
ATOM    140  CD2 LEU A  10      23.008   1.017   0.240  1.00  2.23           C  
ATOM    141  H   LEU A  10      26.441  -1.211   3.455  1.00  2.23           H  
ATOM    142  HA  LEU A  10      26.718  -1.031   0.483  1.00  2.23           H  
ATOM    143 1HB  LEU A  10      24.305  -1.075   1.123  1.00  2.23           H  
ATOM    144 2HB  LEU A  10      24.562   0.318   2.173  1.00  2.23           H  
ATOM    145  HG  LEU A  10      25.071   1.664   0.174  1.00  2.23           H  
ATOM    146 1HD1 LEU A  10      24.491   0.693  -1.954  1.00  2.23           H  
ATOM    147 2HD1 LEU A  10      25.823  -0.178  -1.168  1.00  2.23           H  
ATOM    148 3HD1 LEU A  10      24.209  -0.848  -1.147  1.00  2.23           H  
ATOM    149 1HD2 LEU A  10      22.687   1.638  -0.571  1.00  2.23           H  
ATOM    150 2HD2 LEU A  10      22.464   0.078   0.197  1.00  2.23           H  
ATOM    151 3HD2 LEU A  10      22.813   1.509   1.180  1.00  2.23           H  
ATOM    152  N   SER A  11      28.249   0.922   0.823  1.00  2.39           N  
ATOM    153  CA  SER A  11      29.167   2.054   1.011  1.00  2.39           C  
ATOM    154  C   SER A  11      28.450   3.343   0.703  1.00  2.39           C  
ATOM    155  O   SER A  11      27.410   3.303   0.058  1.00  2.39           O  
ATOM    156  CB  SER A  11      30.387   1.932   0.106  1.00  2.39           C  
ATOM    157  OG  SER A  11      30.044   2.075  -1.272  1.00  2.39           O  
ATOM    158  H   SER A  11      28.374   0.306   0.031  1.00  2.39           H  
ATOM    159  HA  SER A  11      29.492   2.076   2.053  1.00  2.39           H  
ATOM    160 1HB  SER A  11      31.121   2.687   0.379  1.00  2.39           H  
ATOM    161 2HB  SER A  11      30.849   0.959   0.263  1.00  2.39           H  
ATOM    162  HG  SER A  11      30.835   1.813  -1.771  1.00  2.39           H  
ATOM    163  N   GLU A  12      29.012   4.484   1.102  1.00  2.43           N  
ATOM    164  CA  GLU A  12      28.369   5.764   0.806  1.00  2.43           C  
ATOM    165  C   GLU A  12      28.233   6.002  -0.695  1.00  2.43           C  
ATOM    166  O   GLU A  12      27.213   6.500  -1.173  1.00  2.43           O  
ATOM    167  CB  GLU A  12      29.172   6.913   1.411  1.00  2.43           C  
ATOM    168  CG  GLU A  12      29.147   6.994   2.932  1.00  2.43           C  
ATOM    169  CD  GLU A  12      30.030   8.108   3.471  1.00  2.43           C  
ATOM    170  OE1 GLU A  12      30.743   8.701   2.696  1.00  2.43           O  
ATOM    171  OE2 GLU A  12      29.986   8.361   4.651  1.00  2.43           O  
ATOM    172  H   GLU A  12      29.873   4.463   1.631  1.00  2.43           H  
ATOM    173  HA  GLU A  12      27.370   5.757   1.246  1.00  2.43           H  
ATOM    174 1HB  GLU A  12      30.213   6.828   1.099  1.00  2.43           H  
ATOM    175 2HB  GLU A  12      28.794   7.859   1.023  1.00  2.43           H  
ATOM    176 1HG  GLU A  12      28.121   7.165   3.260  1.00  2.43           H  
ATOM    177 2HG  GLU A  12      29.476   6.040   3.342  1.00  2.43           H  
ATOM    178  N   GLU A  13      29.253   5.620  -1.457  1.00  2.36           N  
ATOM    179  CA  GLU A  13      29.174   5.801  -2.895  1.00  2.36           C  
ATOM    180  C   GLU A  13      28.048   4.941  -3.440  1.00  2.36           C  
ATOM    181  O   GLU A  13      27.213   5.399  -4.232  1.00  2.36           O  
ATOM    182  CB  GLU A  13      30.496   5.430  -3.566  1.00  2.36           C  
ATOM    183  CG  GLU A  13      30.516   5.644  -5.070  1.00  2.36           C  
ATOM    184  CD  GLU A  13      31.851   5.341  -5.717  1.00  2.36           C  
ATOM    185  OE1 GLU A  13      32.754   4.924  -5.031  1.00  2.36           O  
ATOM    186  OE2 GLU A  13      31.966   5.561  -6.905  1.00  2.36           O  
ATOM    187  H   GLU A  13      30.070   5.211  -1.031  1.00  2.36           H  
ATOM    188  HA  GLU A  13      28.945   6.846  -3.110  1.00  2.36           H  
ATOM    189 1HB  GLU A  13      31.303   6.019  -3.130  1.00  2.36           H  
ATOM    190 2HB  GLU A  13      30.718   4.377  -3.375  1.00  2.36           H  
ATOM    191 1HG  GLU A  13      29.765   4.984  -5.504  1.00  2.36           H  
ATOM    192 2HG  GLU A  13      30.229   6.671  -5.289  1.00  2.36           H  
ATOM    193  N   ALA A  14      28.023   3.681  -3.008  1.00  2.21           N  
ATOM    194  CA  ALA A  14      26.993   2.781  -3.475  1.00  2.21           C  
ATOM    195  C   ALA A  14      25.622   3.275  -3.044  1.00  2.21           C  
ATOM    196  O   ALA A  14      24.655   3.165  -3.793  1.00  2.21           O  
ATOM    197  CB  ALA A  14      27.249   1.391  -2.958  1.00  2.21           C  
ATOM    198  H   ALA A  14      28.719   3.330  -2.347  1.00  2.21           H  
ATOM    199  HA  ALA A  14      27.026   2.763  -4.564  1.00  2.21           H  
ATOM    200 1HB  ALA A  14      26.489   0.718  -3.339  1.00  2.21           H  
ATOM    201 2HB  ALA A  14      28.230   1.053  -3.290  1.00  2.21           H  
ATOM    202 3HB  ALA A  14      27.228   1.424  -1.877  1.00  2.21           H  
ATOM    203  N   ALA A  15      25.529   3.831  -1.836  1.00  2.02           N  
ATOM    204  CA  ALA A  15      24.268   4.303  -1.299  1.00  2.02           C  
ATOM    205  C   ALA A  15      23.674   5.380  -2.173  1.00  2.02           C  
ATOM    206  O   ALA A  15      22.475   5.357  -2.463  1.00  2.02           O  
ATOM    207  CB  ALA A  15      24.479   4.820   0.109  1.00  2.02           C  
ATOM    208  H   ALA A  15      26.354   3.895  -1.251  1.00  2.02           H  
ATOM    209  HA  ALA A  15      23.577   3.475  -1.284  1.00  2.02           H  
ATOM    210 1HB  ALA A  15      23.553   5.158   0.533  1.00  2.02           H  
ATOM    211 2HB  ALA A  15      24.892   4.029   0.732  1.00  2.02           H  
ATOM    212 3HB  ALA A  15      25.170   5.653   0.085  1.00  2.02           H  
ATOM    213  N   GLU A  16      24.516   6.292  -2.661  1.00  1.82           N  
ATOM    214  CA  GLU A  16      24.027   7.328  -3.556  1.00  1.82           C  
ATOM    215  C   GLU A  16      23.462   6.699  -4.824  1.00  1.82           C  
ATOM    216  O   GLU A  16      22.390   7.083  -5.306  1.00  1.82           O  
ATOM    217  CB  GLU A  16      25.131   8.328  -3.906  1.00  1.82           C  
ATOM    218  CG  GLU A  16      24.659   9.453  -4.839  1.00  1.82           C  
ATOM    219  CD  GLU A  16      25.707  10.520  -5.141  1.00  1.82           C  
ATOM    220  OE1 GLU A  16      26.776  10.480  -4.589  1.00  1.82           O  
ATOM    221  OE2 GLU A  16      25.420  11.369  -5.964  1.00  1.82           O  
ATOM    222  H   GLU A  16      25.498   6.278  -2.372  1.00  1.82           H  
ATOM    223  HA  GLU A  16      23.224   7.865  -3.053  1.00  1.82           H  
ATOM    224 1HB  GLU A  16      25.523   8.774  -2.992  1.00  1.82           H  
ATOM    225 2HB  GLU A  16      25.955   7.802  -4.393  1.00  1.82           H  
ATOM    226 1HG  GLU A  16      24.352   8.994  -5.779  1.00  1.82           H  
ATOM    227 2HG  GLU A  16      23.782   9.925  -4.398  1.00  1.82           H  
ATOM    228  N   LYS A  17      24.176   5.710  -5.359  1.00  1.65           N  
ATOM    229  CA  LYS A  17      23.736   5.045  -6.576  1.00  1.65           C  
ATOM    230  C   LYS A  17      22.428   4.277  -6.355  1.00  1.65           C  
ATOM    231  O   LYS A  17      21.544   4.289  -7.221  1.00  1.65           O  
ATOM    232  CB  LYS A  17      24.842   4.132  -7.075  1.00  1.65           C  
ATOM    233  CG  LYS A  17      26.054   4.893  -7.600  1.00  1.65           C  
ATOM    234  CD  LYS A  17      27.118   3.939  -8.007  1.00  1.65           C  
ATOM    235  CE  LYS A  17      28.393   4.622  -8.473  1.00  1.65           C  
ATOM    236  NZ  LYS A  17      29.426   3.612  -8.834  1.00  1.65           N  
ATOM    237  H   LYS A  17      25.061   5.438  -4.918  1.00  1.65           H  
ATOM    238  HA  LYS A  17      23.551   5.808  -7.332  1.00  1.65           H  
ATOM    239 1HB  LYS A  17      25.178   3.485  -6.267  1.00  1.65           H  
ATOM    240 2HB  LYS A  17      24.463   3.492  -7.870  1.00  1.65           H  
ATOM    241 1HG  LYS A  17      25.770   5.510  -8.450  1.00  1.65           H  
ATOM    242 2HG  LYS A  17      26.444   5.538  -6.808  1.00  1.65           H  
ATOM    243 1HD  LYS A  17      27.367   3.363  -7.126  1.00  1.65           H  
ATOM    244 2HD  LYS A  17      26.760   3.258  -8.775  1.00  1.65           H  
ATOM    245 1HE  LYS A  17      28.190   5.250  -9.337  1.00  1.65           H  
ATOM    246 2HE  LYS A  17      28.776   5.242  -7.666  1.00  1.65           H  
ATOM    247 1HZ  LYS A  17      30.278   4.059  -9.122  1.00  1.65           H  
ATOM    248 2HZ  LYS A  17      29.607   3.008  -8.021  1.00  1.65           H  
ATOM    249 3HZ  LYS A  17      29.082   3.027  -9.571  1.00  1.65           H  
ATOM    250  N   VAL A  18      22.280   3.646  -5.181  1.00  1.51           N  
ATOM    251  CA  VAL A  18      21.049   2.930  -4.868  1.00  1.51           C  
ATOM    252  C   VAL A  18      19.915   3.919  -4.795  1.00  1.51           C  
ATOM    253  O   VAL A  18      18.882   3.720  -5.425  1.00  1.51           O  
ATOM    254  CB  VAL A  18      21.144   2.165  -3.526  1.00  1.51           C  
ATOM    255  CG1 VAL A  18      19.774   1.605  -3.111  1.00  1.51           C  
ATOM    256  CG2 VAL A  18      22.094   1.012  -3.671  1.00  1.51           C  
ATOM    257  H   VAL A  18      23.048   3.652  -4.513  1.00  1.51           H  
ATOM    258  HA  VAL A  18      20.845   2.217  -5.665  1.00  1.51           H  
ATOM    259  HB  VAL A  18      21.495   2.847  -2.755  1.00  1.51           H  
ATOM    260 1HG1 VAL A  18      19.870   1.072  -2.164  1.00  1.51           H  
ATOM    261 2HG1 VAL A  18      19.065   2.426  -2.995  1.00  1.51           H  
ATOM    262 3HG1 VAL A  18      19.418   0.919  -3.878  1.00  1.51           H  
ATOM    263 1HG2 VAL A  18      22.160   0.488  -2.727  1.00  1.51           H  
ATOM    264 2HG2 VAL A  18      21.718   0.345  -4.426  1.00  1.51           H  
ATOM    265 3HG2 VAL A  18      23.071   1.364  -3.958  1.00  1.51           H  
ATOM    266  N   LYS A  19      20.124   5.024  -4.082  1.00  1.42           N  
ATOM    267  CA  LYS A  19      19.107   6.053  -3.970  1.00  1.42           C  
ATOM    268  C   LYS A  19      18.609   6.532  -5.326  1.00  1.42           C  
ATOM    269  O   LYS A  19      17.396   6.611  -5.557  1.00  1.42           O  
ATOM    270  CB  LYS A  19      19.650   7.240  -3.179  1.00  1.42           C  
ATOM    271  CG  LYS A  19      18.684   8.403  -3.063  1.00  1.42           C  
ATOM    272  CD  LYS A  19      19.186   9.465  -2.089  1.00  1.42           C  
ATOM    273  CE  LYS A  19      20.367  10.238  -2.654  1.00  1.42           C  
ATOM    274  NZ  LYS A  19      20.757  11.368  -1.761  1.00  1.42           N  
ATOM    275  H   LYS A  19      21.010   5.147  -3.592  1.00  1.42           H  
ATOM    276  HA  LYS A  19      18.260   5.632  -3.432  1.00  1.42           H  
ATOM    277 1HB  LYS A  19      19.934   6.916  -2.178  1.00  1.42           H  
ATOM    278 2HB  LYS A  19      20.551   7.610  -3.659  1.00  1.42           H  
ATOM    279 1HG  LYS A  19      18.597   8.867  -4.046  1.00  1.42           H  
ATOM    280 2HG  LYS A  19      17.712   8.051  -2.783  1.00  1.42           H  
ATOM    281 1HD  LYS A  19      18.377  10.161  -1.859  1.00  1.42           H  
ATOM    282 2HD  LYS A  19      19.497   8.981  -1.159  1.00  1.42           H  
ATOM    283 1HE  LYS A  19      21.217   9.562  -2.766  1.00  1.42           H  
ATOM    284 2HE  LYS A  19      20.102  10.634  -3.635  1.00  1.42           H  
ATOM    285 1HZ  LYS A  19      21.543  11.862  -2.161  1.00  1.42           H  
ATOM    286 2HZ  LYS A  19      19.977  12.003  -1.660  1.00  1.42           H  
ATOM    287 3HZ  LYS A  19      21.014  11.005  -0.853  1.00  1.42           H  
ATOM    288  N   LYS A  20      19.540   6.849  -6.229  1.00  1.35           N  
ATOM    289  CA  LYS A  20      19.160   7.351  -7.540  1.00  1.35           C  
ATOM    290  C   LYS A  20      18.435   6.310  -8.385  1.00  1.35           C  
ATOM    291  O   LYS A  20      17.452   6.636  -9.060  1.00  1.35           O  
ATOM    292  CB  LYS A  20      20.396   7.869  -8.271  1.00  1.35           C  
ATOM    293  CG  LYS A  20      20.951   9.165  -7.682  1.00  1.35           C  
ATOM    294  CD  LYS A  20      22.198   9.632  -8.412  1.00  1.35           C  
ATOM    295  CE  LYS A  20      22.718  10.937  -7.820  1.00  1.35           C  
ATOM    296  NZ  LYS A  20      23.974  11.395  -8.480  1.00  1.35           N  
ATOM    297  H   LYS A  20      20.530   6.767  -5.985  1.00  1.35           H  
ATOM    298  HA  LYS A  20      18.479   8.187  -7.394  1.00  1.35           H  
ATOM    299 1HB  LYS A  20      21.185   7.112  -8.218  1.00  1.35           H  
ATOM    300 2HB  LYS A  20      20.163   8.034  -9.320  1.00  1.35           H  
ATOM    301 1HG  LYS A  20      20.192   9.943  -7.736  1.00  1.35           H  
ATOM    302 2HG  LYS A  20      21.203   8.998  -6.632  1.00  1.35           H  
ATOM    303 1HD  LYS A  20      22.975   8.868  -8.317  1.00  1.35           H  
ATOM    304 2HD  LYS A  20      21.978   9.778  -9.467  1.00  1.35           H  
ATOM    305 1HE  LYS A  20      21.959  11.708  -7.934  1.00  1.35           H  
ATOM    306 2HE  LYS A  20      22.910  10.792  -6.762  1.00  1.35           H  
ATOM    307 1HZ  LYS A  20      24.285  12.262  -8.049  1.00  1.35           H  
ATOM    308 2HZ  LYS A  20      24.694  10.688  -8.370  1.00  1.35           H  
ATOM    309 3HZ  LYS A  20      23.805  11.549  -9.460  1.00  1.35           H  
ATOM    310  N   TYR A  21      18.883   5.054  -8.328  1.00  1.29           N  
ATOM    311  CA  TYR A  21      18.258   3.994  -9.108  1.00  1.29           C  
ATOM    312  C   TYR A  21      16.858   3.749  -8.576  1.00  1.29           C  
ATOM    313  O   TYR A  21      15.903   3.612  -9.339  1.00  1.29           O  
ATOM    314  CB  TYR A  21      19.123   2.744  -9.084  1.00  1.29           C  
ATOM    315  CG  TYR A  21      18.692   1.640 -10.021  1.00  1.29           C  
ATOM    316  CD1 TYR A  21      18.817   1.839 -11.388  1.00  1.29           C  
ATOM    317  CD2 TYR A  21      18.259   0.422  -9.546  1.00  1.29           C  
ATOM    318  CE1 TYR A  21      18.491   0.834 -12.271  1.00  1.29           C  
ATOM    319  CE2 TYR A  21      17.955  -0.588 -10.436  1.00  1.29           C  
ATOM    320  CZ  TYR A  21      18.062  -0.386 -11.788  1.00  1.29           C  
ATOM    321  OH  TYR A  21      17.755  -1.397 -12.670  1.00  1.29           O  
ATOM    322  H   TYR A  21      19.701   4.827  -7.757  1.00  1.29           H  
ATOM    323  HA  TYR A  21      18.168   4.327 -10.141  1.00  1.29           H  
ATOM    324 1HB  TYR A  21      20.152   3.016  -9.326  1.00  1.29           H  
ATOM    325 2HB  TYR A  21      19.135   2.343  -8.066  1.00  1.29           H  
ATOM    326  HD1 TYR A  21      19.172   2.799 -11.767  1.00  1.29           H  
ATOM    327  HD2 TYR A  21      18.178   0.250  -8.470  1.00  1.29           H  
ATOM    328  HE1 TYR A  21      18.587   0.999 -13.344  1.00  1.29           H  
ATOM    329  HE2 TYR A  21      17.640  -1.546 -10.065  1.00  1.29           H  
ATOM    330  HH  TYR A  21      17.897  -1.090 -13.570  1.00  1.29           H  
ATOM    331  N   VAL A  22      16.721   3.711  -7.258  1.00  1.25           N  
ATOM    332  CA  VAL A  22      15.425   3.508  -6.648  1.00  1.25           C  
ATOM    333  C   VAL A  22      14.468   4.611  -7.036  1.00  1.25           C  
ATOM    334  O   VAL A  22      13.316   4.331  -7.359  1.00  1.25           O  
ATOM    335  CB  VAL A  22      15.559   3.428  -5.134  1.00  1.25           C  
ATOM    336  CG1 VAL A  22      14.224   3.471  -4.495  1.00  1.25           C  
ATOM    337  CG2 VAL A  22      16.230   2.136  -4.805  1.00  1.25           C  
ATOM    338  H   VAL A  22      17.537   3.824  -6.658  1.00  1.25           H  
ATOM    339  HA  VAL A  22      15.026   2.558  -7.002  1.00  1.25           H  
ATOM    340  HB  VAL A  22      16.154   4.272  -4.774  1.00  1.25           H  
ATOM    341 1HG1 VAL A  22      14.347   3.410  -3.428  1.00  1.25           H  
ATOM    342 2HG1 VAL A  22      13.750   4.403  -4.759  1.00  1.25           H  
ATOM    343 3HG1 VAL A  22      13.624   2.652  -4.844  1.00  1.25           H  
ATOM    344 1HG2 VAL A  22      16.353   2.056  -3.747  1.00  1.25           H  
ATOM    345 2HG2 VAL A  22      15.608   1.324  -5.176  1.00  1.25           H  
ATOM    346 3HG2 VAL A  22      17.197   2.080  -5.279  1.00  1.25           H  
ATOM    347  N   LYS A  23      14.930   5.863  -7.029  1.00  1.22           N  
ATOM    348  CA  LYS A  23      14.080   6.959  -7.463  1.00  1.22           C  
ATOM    349  C   LYS A  23      13.621   6.726  -8.901  1.00  1.22           C  
ATOM    350  O   LYS A  23      12.428   6.815  -9.192  1.00  1.22           O  
ATOM    351  CB  LYS A  23      14.806   8.290  -7.309  1.00  1.22           C  
ATOM    352  CG  LYS A  23      13.982   9.528  -7.691  1.00  1.22           C  
ATOM    353  CD  LYS A  23      14.790  10.809  -7.450  1.00  1.22           C  
ATOM    354  CE  LYS A  23      13.962  12.072  -7.702  1.00  1.22           C  
ATOM    355  NZ  LYS A  23      13.604  12.237  -9.137  1.00  1.22           N  
ATOM    356  H   LYS A  23      15.882   6.058  -6.716  1.00  1.22           H  
ATOM    357  HA  LYS A  23      13.196   6.988  -6.851  1.00  1.22           H  
ATOM    358 1HB  LYS A  23      15.132   8.402  -6.274  1.00  1.22           H  
ATOM    359 2HB  LYS A  23      15.703   8.282  -7.929  1.00  1.22           H  
ATOM    360 1HG  LYS A  23      13.704   9.472  -8.750  1.00  1.22           H  
ATOM    361 2HG  LYS A  23      13.069   9.560  -7.096  1.00  1.22           H  
ATOM    362 1HD  LYS A  23      15.149  10.819  -6.420  1.00  1.22           H  
ATOM    363 2HD  LYS A  23      15.653  10.815  -8.116  1.00  1.22           H  
ATOM    364 1HE  LYS A  23      13.045  12.018  -7.116  1.00  1.22           H  
ATOM    365 2HE  LYS A  23      14.536  12.941  -7.381  1.00  1.22           H  
ATOM    366 1HZ  LYS A  23      13.056  13.069  -9.265  1.00  1.22           H  
ATOM    367 2HZ  LYS A  23      14.432  12.297  -9.699  1.00  1.22           H  
ATOM    368 3HZ  LYS A  23      13.042  11.433  -9.455  1.00  1.22           H  
ATOM    369  N   GLU A  24      14.547   6.373  -9.802  1.00  1.19           N  
ATOM    370  CA  GLU A  24      14.155   6.120 -11.190  1.00  1.19           C  
ATOM    371  C   GLU A  24      13.080   5.036 -11.289  1.00  1.19           C  
ATOM    372  O   GLU A  24      12.072   5.200 -11.988  1.00  1.19           O  
ATOM    373  CB  GLU A  24      15.372   5.699 -12.030  1.00  1.19           C  
ATOM    374  CG  GLU A  24      15.028   5.395 -13.495  1.00  1.19           C  
ATOM    375  CD  GLU A  24      16.214   5.007 -14.377  1.00  1.19           C  
ATOM    376  OE1 GLU A  24      17.336   5.089 -13.946  1.00  1.19           O  
ATOM    377  OE2 GLU A  24      15.964   4.594 -15.494  1.00  1.19           O  
ATOM    378  H   GLU A  24      15.529   6.303  -9.528  1.00  1.19           H  
ATOM    379  HA  GLU A  24      13.745   7.043 -11.602  1.00  1.19           H  
ATOM    380 1HB  GLU A  24      16.126   6.486 -12.004  1.00  1.19           H  
ATOM    381 2HB  GLU A  24      15.821   4.805 -11.601  1.00  1.19           H  
ATOM    382 1HG  GLU A  24      14.314   4.571 -13.496  1.00  1.19           H  
ATOM    383 2HG  GLU A  24      14.533   6.265 -13.922  1.00  1.19           H  
ATOM    384  N   VAL A  25      13.277   3.939 -10.566  1.00  1.18           N  
ATOM    385  CA  VAL A  25      12.319   2.847 -10.579  1.00  1.18           C  
ATOM    386  C   VAL A  25      10.983   3.263 -10.004  1.00  1.18           C  
ATOM    387  O   VAL A  25       9.929   2.950 -10.565  1.00  1.18           O  
ATOM    388  CB  VAL A  25      12.857   1.664  -9.782  1.00  1.18           C  
ATOM    389  CG1 VAL A  25      11.767   0.625  -9.612  1.00  1.18           C  
ATOM    390  CG2 VAL A  25      14.069   1.067 -10.522  1.00  1.18           C  
ATOM    391  H   VAL A  25      14.130   3.860 -10.008  1.00  1.18           H  
ATOM    392  HA  VAL A  25      12.175   2.536 -11.613  1.00  1.18           H  
ATOM    393  HB  VAL A  25      13.155   2.009  -8.789  1.00  1.18           H  
ATOM    394 1HG1 VAL A  25      12.149  -0.186  -9.024  1.00  1.18           H  
ATOM    395 2HG1 VAL A  25      10.927   1.076  -9.098  1.00  1.18           H  
ATOM    396 3HG1 VAL A  25      11.442   0.259 -10.585  1.00  1.18           H  
ATOM    397 1HG2 VAL A  25      14.454   0.253  -9.963  1.00  1.18           H  
ATOM    398 2HG2 VAL A  25      13.763   0.720 -11.507  1.00  1.18           H  
ATOM    399 3HG2 VAL A  25      14.842   1.821 -10.632  1.00  1.18           H  
ATOM    400  N   ALA A  26      11.018   3.963  -8.881  1.00  1.18           N  
ATOM    401  CA  ALA A  26       9.804   4.396  -8.241  1.00  1.18           C  
ATOM    402  C   ALA A  26       8.991   5.271  -9.178  1.00  1.18           C  
ATOM    403  O   ALA A  26       7.781   5.073  -9.315  1.00  1.18           O  
ATOM    404  CB  ALA A  26      10.157   5.152  -6.981  1.00  1.18           C  
ATOM    405  H   ALA A  26      11.910   4.197  -8.458  1.00  1.18           H  
ATOM    406  HA  ALA A  26       9.212   3.516  -7.995  1.00  1.18           H  
ATOM    407 1HB  ALA A  26       9.276   5.496  -6.471  1.00  1.18           H  
ATOM    408 2HB  ALA A  26      10.734   4.502  -6.321  1.00  1.18           H  
ATOM    409 3HB  ALA A  26      10.761   6.013  -7.259  1.00  1.18           H  
ATOM    410  N   GLU A  27       9.661   6.171  -9.908  1.00  1.18           N  
ATOM    411  CA  GLU A  27       8.937   7.022 -10.837  1.00  1.18           C  
ATOM    412  C   GLU A  27       8.296   6.187 -11.941  1.00  1.18           C  
ATOM    413  O   GLU A  27       7.123   6.378 -12.267  1.00  1.18           O  
ATOM    414  CB  GLU A  27       9.877   8.078 -11.436  1.00  1.18           C  
ATOM    415  CG  GLU A  27      10.324   9.158 -10.443  1.00  1.18           C  
ATOM    416  CD  GLU A  27      11.344  10.122 -11.005  1.00  1.18           C  
ATOM    417  OE1 GLU A  27      11.779   9.942 -12.115  1.00  1.18           O  
ATOM    418  OE2 GLU A  27      11.699  11.051 -10.297  1.00  1.18           O  
ATOM    419  H   GLU A  27      10.666   6.294  -9.776  1.00  1.18           H  
ATOM    420  HA  GLU A  27       8.147   7.534 -10.289  1.00  1.18           H  
ATOM    421 1HB  GLU A  27      10.775   7.584 -11.813  1.00  1.18           H  
ATOM    422 2HB  GLU A  27       9.391   8.565 -12.280  1.00  1.18           H  
ATOM    423 1HG  GLU A  27       9.446   9.721 -10.129  1.00  1.18           H  
ATOM    424 2HG  GLU A  27      10.736   8.674  -9.560  1.00  1.18           H  
ATOM    425  N   LYS A  28       9.023   5.186 -12.451  1.00  1.19           N  
ATOM    426  CA  LYS A  28       8.499   4.314 -13.504  1.00  1.19           C  
ATOM    427  C   LYS A  28       7.281   3.519 -13.041  1.00  1.19           C  
ATOM    428  O   LYS A  28       6.373   3.240 -13.828  1.00  1.19           O  
ATOM    429  CB  LYS A  28       9.590   3.380 -14.028  1.00  1.19           C  
ATOM    430  CG  LYS A  28      10.650   4.092 -14.872  1.00  1.19           C  
ATOM    431  CD  LYS A  28      11.735   3.142 -15.358  1.00  1.19           C  
ATOM    432  CE  LYS A  28      12.752   3.878 -16.230  1.00  1.19           C  
ATOM    433  NZ  LYS A  28      13.851   2.982 -16.694  1.00  1.19           N  
ATOM    434  H   LYS A  28       9.989   5.064 -12.137  1.00  1.19           H  
ATOM    435  HA  LYS A  28       8.179   4.945 -14.332  1.00  1.19           H  
ATOM    436 1HB  LYS A  28      10.093   2.906 -13.184  1.00  1.19           H  
ATOM    437 2HB  LYS A  28       9.141   2.592 -14.629  1.00  1.19           H  
ATOM    438 1HG  LYS A  28      10.171   4.552 -15.735  1.00  1.19           H  
ATOM    439 2HG  LYS A  28      11.112   4.879 -14.280  1.00  1.19           H  
ATOM    440 1HD  LYS A  28      12.255   2.722 -14.493  1.00  1.19           H  
ATOM    441 2HD  LYS A  28      11.290   2.330 -15.929  1.00  1.19           H  
ATOM    442 1HE  LYS A  28      12.243   4.289 -17.099  1.00  1.19           H  
ATOM    443 2HE  LYS A  28      13.181   4.694 -15.658  1.00  1.19           H  
ATOM    444 1HZ  LYS A  28      14.503   3.515 -17.264  1.00  1.19           H  
ATOM    445 2HZ  LYS A  28      14.342   2.600 -15.892  1.00  1.19           H  
ATOM    446 3HZ  LYS A  28      13.467   2.229 -17.239  1.00  1.19           H  
ATOM    447  N   LEU A  29       7.249   3.181 -11.756  1.00  1.18           N  
ATOM    448  CA  LEU A  29       6.143   2.436 -11.177  1.00  1.18           C  
ATOM    449  C   LEU A  29       4.993   3.334 -10.706  1.00  1.18           C  
ATOM    450  O   LEU A  29       3.982   2.835 -10.213  1.00  1.18           O  
ATOM    451  CB  LEU A  29       6.649   1.589 -10.007  1.00  1.18           C  
ATOM    452  CG  LEU A  29       7.644   0.487 -10.380  1.00  1.18           C  
ATOM    453  CD1 LEU A  29       8.147  -0.170  -9.126  1.00  1.18           C  
ATOM    454  CD2 LEU A  29       6.964  -0.510 -11.277  1.00  1.18           C  
ATOM    455  H   LEU A  29       8.052   3.416 -11.168  1.00  1.18           H  
ATOM    456  HA  LEU A  29       5.755   1.764 -11.939  1.00  1.18           H  
ATOM    457 1HB  LEU A  29       7.155   2.252  -9.308  1.00  1.18           H  
ATOM    458 2HB  LEU A  29       5.797   1.129  -9.502  1.00  1.18           H  
ATOM    459  HG  LEU A  29       8.495   0.923 -10.901  1.00  1.18           H  
ATOM    460 1HD1 LEU A  29       8.868  -0.950  -9.376  1.00  1.18           H  
ATOM    461 2HD1 LEU A  29       8.621   0.588  -8.523  1.00  1.18           H  
ATOM    462 3HD1 LEU A  29       7.319  -0.609  -8.583  1.00  1.18           H  
ATOM    463 1HD2 LEU A  29       7.669  -1.297 -11.547  1.00  1.18           H  
ATOM    464 2HD2 LEU A  29       6.109  -0.953 -10.748  1.00  1.18           H  
ATOM    465 3HD2 LEU A  29       6.615  -0.007 -12.179  1.00  1.18           H  
ATOM    466  N   GLY A  30       5.128   4.655 -10.838  1.00  1.17           N  
ATOM    467  CA  GLY A  30       4.073   5.555 -10.397  1.00  1.17           C  
ATOM    468  C   GLY A  30       3.990   5.735  -8.878  1.00  1.17           C  
ATOM    469  O   GLY A  30       2.913   6.030  -8.352  1.00  1.17           O  
ATOM    470  H   GLY A  30       5.960   5.059 -11.267  1.00  1.17           H  
ATOM    471 1HA  GLY A  30       4.234   6.528 -10.862  1.00  1.17           H  
ATOM    472 2HA  GLY A  30       3.118   5.188 -10.769  1.00  1.17           H  
ATOM    473  N   VAL A  31       5.102   5.547  -8.165  1.00  1.15           N  
ATOM    474  CA  VAL A  31       5.081   5.669  -6.708  1.00  1.15           C  
ATOM    475  C   VAL A  31       6.098   6.711  -6.242  1.00  1.15           C  
ATOM    476  O   VAL A  31       6.989   7.103  -6.996  1.00  1.15           O  
ATOM    477  CB  VAL A  31       5.355   4.299  -6.056  1.00  1.15           C  
ATOM    478  CG1 VAL A  31       4.303   3.298  -6.472  1.00  1.15           C  
ATOM    479  CG2 VAL A  31       6.664   3.804  -6.445  1.00  1.15           C  
ATOM    480  H   VAL A  31       5.978   5.317  -8.638  1.00  1.15           H  
ATOM    481  HA  VAL A  31       4.090   5.996  -6.394  1.00  1.15           H  
ATOM    482  HB  VAL A  31       5.303   4.404  -4.973  1.00  1.15           H  
ATOM    483 1HG1 VAL A  31       4.509   2.351  -6.003  1.00  1.15           H  
ATOM    484 2HG1 VAL A  31       3.322   3.659  -6.169  1.00  1.15           H  
ATOM    485 3HG1 VAL A  31       4.323   3.165  -7.552  1.00  1.15           H  
ATOM    486 1HG2 VAL A  31       6.831   2.855  -5.977  1.00  1.15           H  
ATOM    487 2HG2 VAL A  31       6.699   3.695  -7.520  1.00  1.15           H  
ATOM    488 3HG2 VAL A  31       7.397   4.506  -6.118  1.00  1.15           H  
ATOM    489  N   GLU A  32       5.945   7.196  -5.010  1.00  1.13           N  
ATOM    490  CA  GLU A  32       6.867   8.219  -4.504  1.00  1.13           C  
ATOM    491  C   GLU A  32       7.856   7.653  -3.514  1.00  1.13           C  
ATOM    492  O   GLU A  32       7.460   6.966  -2.578  1.00  1.13           O  
ATOM    493  CB  GLU A  32       6.107   9.386  -3.854  1.00  1.13           C  
ATOM    494  CG  GLU A  32       7.027  10.479  -3.289  1.00  1.13           C  
ATOM    495  CD  GLU A  32       6.307  11.644  -2.657  1.00  1.13           C  
ATOM    496  OE1 GLU A  32       5.112  11.730  -2.761  1.00  1.13           O  
ATOM    497  OE2 GLU A  32       6.982  12.444  -2.029  1.00  1.13           O  
ATOM    498  H   GLU A  32       5.208   6.820  -4.406  1.00  1.13           H  
ATOM    499  HA  GLU A  32       7.436   8.617  -5.344  1.00  1.13           H  
ATOM    500 1HB  GLU A  32       5.446   9.845  -4.588  1.00  1.13           H  
ATOM    501 2HB  GLU A  32       5.487   9.011  -3.042  1.00  1.13           H  
ATOM    502 1HG  GLU A  32       7.671  10.032  -2.530  1.00  1.13           H  
ATOM    503 2HG  GLU A  32       7.666  10.845  -4.091  1.00  1.13           H  
ATOM    504  N   VAL A  33       9.141   7.959  -3.686  1.00  1.13           N  
ATOM    505  CA  VAL A  33      10.116   7.428  -2.744  1.00  1.13           C  
ATOM    506  C   VAL A  33      11.013   8.470  -2.115  1.00  1.13           C  
ATOM    507  O   VAL A  33      11.492   9.397  -2.773  1.00  1.13           O  
ATOM    508  CB  VAL A  33      11.009   6.385  -3.428  1.00  1.13           C  
ATOM    509  CG1 VAL A  33      11.767   6.994  -4.535  1.00  1.13           C  
ATOM    510  CG2 VAL A  33      11.972   5.780  -2.434  1.00  1.13           C  
ATOM    511  H   VAL A  33       9.432   8.538  -4.462  1.00  1.13           H  
ATOM    512  HA  VAL A  33       9.576   6.936  -1.947  1.00  1.13           H  
ATOM    513  HB  VAL A  33      10.370   5.609  -3.842  1.00  1.13           H  
ATOM    514 1HG1 VAL A  33      12.360   6.220  -4.994  1.00  1.13           H  
ATOM    515 2HG1 VAL A  33      11.080   7.420  -5.263  1.00  1.13           H  
ATOM    516 3HG1 VAL A  33      12.418   7.776  -4.146  1.00  1.13           H  
ATOM    517 1HG2 VAL A  33      12.552   5.041  -2.928  1.00  1.13           H  
ATOM    518 2HG2 VAL A  33      12.632   6.528  -2.042  1.00  1.13           H  
ATOM    519 3HG2 VAL A  33      11.428   5.323  -1.615  1.00  1.13           H  
ATOM    520  N   LYS A  34      11.252   8.272  -0.826  1.00  1.17           N  
ATOM    521  CA  LYS A  34      12.156   9.083  -0.048  1.00  1.17           C  
ATOM    522  C   LYS A  34      13.254   8.172   0.479  1.00  1.17           C  
ATOM    523  O   LYS A  34      12.986   7.051   0.918  1.00  1.17           O  
ATOM    524  CB  LYS A  34      11.400   9.751   1.098  1.00  1.17           C  
ATOM    525  CG  LYS A  34      10.333  10.773   0.628  1.00  1.17           C  
ATOM    526  CD  LYS A  34       9.527  11.356   1.796  1.00  1.17           C  
ATOM    527  CE  LYS A  34       8.509  12.421   1.316  1.00  1.17           C  
ATOM    528  NZ  LYS A  34       7.398  11.837   0.474  1.00  1.17           N  
ATOM    529  H   LYS A  34      10.780   7.490  -0.374  1.00  1.17           H  
ATOM    530  HA  LYS A  34      12.609   9.841  -0.686  1.00  1.17           H  
ATOM    531 1HB  LYS A  34      10.895   8.988   1.692  1.00  1.17           H  
ATOM    532 2HB  LYS A  34      12.105  10.264   1.753  1.00  1.17           H  
ATOM    533 1HG  LYS A  34      10.823  11.586   0.091  1.00  1.17           H  
ATOM    534 2HG  LYS A  34       9.637  10.282  -0.056  1.00  1.17           H  
ATOM    535 1HD  LYS A  34       8.977  10.550   2.288  1.00  1.17           H  
ATOM    536 2HD  LYS A  34      10.204  11.808   2.522  1.00  1.17           H  
ATOM    537 1HE  LYS A  34       8.071  12.910   2.183  1.00  1.17           H  
ATOM    538 2HE  LYS A  34       9.038  13.164   0.721  1.00  1.17           H  
ATOM    539 1HZ  LYS A  34       6.766  12.568   0.163  1.00  1.17           H  
ATOM    540 2HZ  LYS A  34       7.779  11.396  -0.357  1.00  1.17           H  
ATOM    541 3HZ  LYS A  34       6.847  11.134   1.002  1.00  1.17           H  
ATOM    542  N   VAL A  35      14.490   8.634   0.428  1.00  1.25           N  
ATOM    543  CA  VAL A  35      15.587   7.818   0.926  1.00  1.25           C  
ATOM    544  C   VAL A  35      16.367   8.571   1.982  1.00  1.25           C  
ATOM    545  O   VAL A  35      16.701   9.746   1.807  1.00  1.25           O  
ATOM    546  CB  VAL A  35      16.508   7.367  -0.216  1.00  1.25           C  
ATOM    547  CG1 VAL A  35      17.669   6.557   0.330  1.00  1.25           C  
ATOM    548  CG2 VAL A  35      15.706   6.508  -1.231  1.00  1.25           C  
ATOM    549  H   VAL A  35      14.673   9.554   0.053  1.00  1.25           H  
ATOM    550  HA  VAL A  35      15.174   6.925   1.389  1.00  1.25           H  
ATOM    551  HB  VAL A  35      16.910   8.236  -0.697  1.00  1.25           H  
ATOM    552 1HG1 VAL A  35      18.309   6.257  -0.486  1.00  1.25           H  
ATOM    553 2HG1 VAL A  35      18.247   7.150   1.037  1.00  1.25           H  
ATOM    554 3HG1 VAL A  35      17.281   5.671   0.830  1.00  1.25           H  
ATOM    555 1HG2 VAL A  35      16.352   6.185  -2.040  1.00  1.25           H  
ATOM    556 2HG2 VAL A  35      15.309   5.641  -0.721  1.00  1.25           H  
ATOM    557 3HG2 VAL A  35      14.890   7.091  -1.640  1.00  1.25           H  
ATOM    558  N   GLU A  36      16.625   7.889   3.087  1.00  1.37           N  
ATOM    559  CA  GLU A  36      17.339   8.471   4.209  1.00  1.37           C  
ATOM    560  C   GLU A  36      18.524   7.606   4.597  1.00  1.37           C  
ATOM    561  O   GLU A  36      18.518   6.394   4.379  1.00  1.37           O  
ATOM    562  CB  GLU A  36      16.390   8.640   5.399  1.00  1.37           C  
ATOM    563  CG  GLU A  36      15.207   9.586   5.118  1.00  1.37           C  
ATOM    564  CD  GLU A  36      14.301   9.809   6.304  1.00  1.37           C  
ATOM    565  OE1 GLU A  36      14.569   9.266   7.345  1.00  1.37           O  
ATOM    566  OE2 GLU A  36      13.337  10.527   6.162  1.00  1.37           O  
ATOM    567  H   GLU A  36      16.316   6.917   3.131  1.00  1.37           H  
ATOM    568  HA  GLU A  36      17.717   9.451   3.916  1.00  1.37           H  
ATOM    569 1HB  GLU A  36      15.984   7.666   5.680  1.00  1.37           H  
ATOM    570 2HB  GLU A  36      16.943   9.026   6.257  1.00  1.37           H  
ATOM    571 1HG  GLU A  36      15.597  10.547   4.784  1.00  1.37           H  
ATOM    572 2HG  GLU A  36      14.614   9.166   4.304  1.00  1.37           H  
ATOM    573  N   GLU A  37      19.552   8.218   5.170  1.00  1.50           N  
ATOM    574  CA  GLU A  37      20.696   7.427   5.599  1.00  1.50           C  
ATOM    575  C   GLU A  37      21.036   7.689   7.059  1.00  1.50           C  
ATOM    576  O   GLU A  37      21.015   8.833   7.519  1.00  1.50           O  
ATOM    577  CB  GLU A  37      21.910   7.741   4.715  1.00  1.50           C  
ATOM    578  CG  GLU A  37      21.724   7.414   3.220  1.00  1.50           C  
ATOM    579  CD  GLU A  37      22.936   7.746   2.395  1.00  1.50           C  
ATOM    580  OE1 GLU A  37      23.912   8.185   2.953  1.00  1.50           O  
ATOM    581  OE2 GLU A  37      22.881   7.586   1.201  1.00  1.50           O  
ATOM    582  H   GLU A  37      19.533   9.216   5.323  1.00  1.50           H  
ATOM    583  HA  GLU A  37      20.452   6.374   5.498  1.00  1.50           H  
ATOM    584 1HB  GLU A  37      22.160   8.797   4.802  1.00  1.50           H  
ATOM    585 2HB  GLU A  37      22.768   7.170   5.074  1.00  1.50           H  
ATOM    586 1HG  GLU A  37      21.505   6.349   3.117  1.00  1.50           H  
ATOM    587 2HG  GLU A  37      20.870   7.967   2.835  1.00  1.50           H  
ATOM    588  N   GLU A  38      21.363   6.616   7.776  1.00  1.58           N  
ATOM    589  CA  GLU A  38      21.757   6.710   9.176  1.00  1.58           C  
ATOM    590  C   GLU A  38      23.119   6.071   9.426  1.00  1.58           C  
ATOM    591  O   GLU A  38      23.207   4.930   9.885  1.00  1.58           O  
ATOM    592  CB  GLU A  38      20.701   6.043  10.061  1.00  1.58           C  
ATOM    593  CG  GLU A  38      19.323   6.703  10.022  1.00  1.58           C  
ATOM    594  CD  GLU A  38      18.314   6.014  10.913  1.00  1.58           C  
ATOM    595  OE1 GLU A  38      18.715   5.266  11.773  1.00  1.58           O  
ATOM    596  OE2 GLU A  38      17.130   6.204  10.706  1.00  1.58           O  
ATOM    597  H   GLU A  38      21.348   5.708   7.314  1.00  1.58           H  
ATOM    598  HA  GLU A  38      21.825   7.763   9.448  1.00  1.58           H  
ATOM    599 1HB  GLU A  38      20.581   5.001   9.755  1.00  1.58           H  
ATOM    600 2HB  GLU A  38      21.045   6.043  11.096  1.00  1.58           H  
ATOM    601 1HG  GLU A  38      19.420   7.744  10.330  1.00  1.58           H  
ATOM    602 2HG  GLU A  38      18.955   6.690   8.995  1.00  1.58           H  
ATOM    603  N   GLU A  39      24.176   6.810   9.100  1.00  1.59           N  
ATOM    604  CA  GLU A  39      25.593   6.436   9.274  1.00  1.59           C  
ATOM    605  C   GLU A  39      26.072   5.179   8.520  1.00  1.59           C  
ATOM    606  O   GLU A  39      26.967   5.256   7.681  1.00  1.59           O  
ATOM    607  CB  GLU A  39      25.913   6.276  10.769  1.00  1.59           C  
ATOM    608  CG  GLU A  39      25.850   7.586  11.563  1.00  1.59           C  
ATOM    609  CD  GLU A  39      26.156   7.424  13.045  1.00  1.59           C  
ATOM    610  OE1 GLU A  39      26.332   6.313  13.487  1.00  1.59           O  
ATOM    611  OE2 GLU A  39      26.214   8.421  13.727  1.00  1.59           O  
ATOM    612  H   GLU A  39      23.981   7.720   8.708  1.00  1.59           H  
ATOM    613  HA  GLU A  39      26.189   7.271   8.905  1.00  1.59           H  
ATOM    614 1HB  GLU A  39      25.230   5.569  11.232  1.00  1.59           H  
ATOM    615 2HB  GLU A  39      26.918   5.871  10.878  1.00  1.59           H  
ATOM    616 1HG  GLU A  39      26.563   8.288  11.134  1.00  1.59           H  
ATOM    617 2HG  GLU A  39      24.853   8.012  11.451  1.00  1.59           H  
ATOM    618  N   GLY A  40      25.482   4.027   8.839  1.00  1.51           N  
ATOM    619  CA  GLY A  40      25.847   2.743   8.244  1.00  1.51           C  
ATOM    620  C   GLY A  40      24.665   2.016   7.606  1.00  1.51           C  
ATOM    621  O   GLY A  40      24.734   0.814   7.362  1.00  1.51           O  
ATOM    622  H   GLY A  40      24.736   4.065   9.525  1.00  1.51           H  
ATOM    623 1HA  GLY A  40      26.619   2.900   7.491  1.00  1.51           H  
ATOM    624 2HA  GLY A  40      26.285   2.109   9.013  1.00  1.51           H  
ATOM    625  N   LYS A  41      23.573   2.731   7.369  1.00  1.36           N  
ATOM    626  CA  LYS A  41      22.371   2.124   6.786  1.00  1.36           C  
ATOM    627  C   LYS A  41      21.579   3.052   5.872  1.00  1.36           C  
ATOM    628  O   LYS A  41      21.354   4.222   6.190  1.00  1.36           O  
ATOM    629  CB  LYS A  41      21.449   1.614   7.901  1.00  1.36           C  
ATOM    630  CG  LYS A  41      20.109   1.022   7.432  1.00  1.36           C  
ATOM    631  CD  LYS A  41      19.238   0.585   8.613  1.00  1.36           C  
ATOM    632  CE  LYS A  41      19.689  -0.745   9.198  1.00  1.36           C  
ATOM    633  NZ  LYS A  41      18.787  -1.233  10.274  1.00  1.36           N  
ATOM    634  H   LYS A  41      23.583   3.712   7.606  1.00  1.36           H  
ATOM    635  HA  LYS A  41      22.682   1.269   6.184  1.00  1.36           H  
ATOM    636 1HB  LYS A  41      21.968   0.835   8.464  1.00  1.36           H  
ATOM    637 2HB  LYS A  41      21.234   2.432   8.594  1.00  1.36           H  
ATOM    638 1HG  LYS A  41      19.553   1.766   6.866  1.00  1.36           H  
ATOM    639 2HG  LYS A  41      20.293   0.162   6.782  1.00  1.36           H  
ATOM    640 1HD  LYS A  41      19.278   1.343   9.392  1.00  1.36           H  
ATOM    641 2HD  LYS A  41      18.213   0.491   8.280  1.00  1.36           H  
ATOM    642 1HE  LYS A  41      19.694  -1.482   8.403  1.00  1.36           H  
ATOM    643 2HE  LYS A  41      20.696  -0.643   9.600  1.00  1.36           H  
ATOM    644 1HZ  LYS A  41      19.122  -2.131  10.612  1.00  1.36           H  
ATOM    645 2HZ  LYS A  41      18.757  -0.577  11.031  1.00  1.36           H  
ATOM    646 3HZ  LYS A  41      17.843  -1.345   9.875  1.00  1.36           H  
ATOM    647  N   LEU A  42      21.118   2.503   4.747  1.00  1.20           N  
ATOM    648  CA  LEU A  42      20.230   3.222   3.834  1.00  1.20           C  
ATOM    649  C   LEU A  42      18.808   2.710   3.989  1.00  1.20           C  
ATOM    650  O   LEU A  42      18.561   1.500   3.965  1.00  1.20           O  
ATOM    651  CB  LEU A  42      20.705   3.073   2.376  1.00  1.20           C  
ATOM    652  CG  LEU A  42      19.832   3.740   1.282  1.00  1.20           C  
ATOM    653  CD1 LEU A  42      20.675   4.210   0.097  1.00  1.20           C  
ATOM    654  CD2 LEU A  42      18.856   2.713   0.783  1.00  1.20           C  
ATOM    655  H   LEU A  42      21.365   1.533   4.538  1.00  1.20           H  
ATOM    656  HA  LEU A  42      20.237   4.281   4.091  1.00  1.20           H  
ATOM    657 1HB  LEU A  42      21.708   3.495   2.297  1.00  1.20           H  
ATOM    658 2HB  LEU A  42      20.754   2.012   2.150  1.00  1.20           H  
ATOM    659  HG  LEU A  42      19.305   4.595   1.705  1.00  1.20           H  
ATOM    660 1HD1 LEU A  42      20.038   4.652  -0.665  1.00  1.20           H  
ATOM    661 2HD1 LEU A  42      21.377   4.954   0.442  1.00  1.20           H  
ATOM    662 3HD1 LEU A  42      21.204   3.378  -0.333  1.00  1.20           H  
ATOM    663 1HD2 LEU A  42      18.236   3.168   0.016  1.00  1.20           H  
ATOM    664 2HD2 LEU A  42      19.398   1.866   0.360  1.00  1.20           H  
ATOM    665 3HD2 LEU A  42      18.238   2.372   1.610  1.00  1.20           H  
ATOM    666  N   LYS A  43      17.870   3.639   4.151  1.00  1.06           N  
ATOM    667  CA  LYS A  43      16.470   3.283   4.303  1.00  1.06           C  
ATOM    668  C   LYS A  43      15.660   3.866   3.156  1.00  1.06           C  
ATOM    669  O   LYS A  43      15.790   5.047   2.819  1.00  1.06           O  
ATOM    670  CB  LYS A  43      15.929   3.810   5.630  1.00  1.06           C  
ATOM    671  CG  LYS A  43      16.614   3.263   6.878  1.00  1.06           C  
ATOM    672  CD  LYS A  43      15.931   3.768   8.141  1.00  1.06           C  
ATOM    673  CE  LYS A  43      16.568   3.185   9.394  1.00  1.06           C  
ATOM    674  NZ  LYS A  43      15.941   3.715  10.641  1.00  1.06           N  
ATOM    675  H   LYS A  43      18.138   4.620   4.178  1.00  1.06           H  
ATOM    676  HA  LYS A  43      16.366   2.199   4.276  1.00  1.06           H  
ATOM    677 1HB  LYS A  43      16.022   4.898   5.650  1.00  1.06           H  
ATOM    678 2HB  LYS A  43      14.870   3.563   5.703  1.00  1.06           H  
ATOM    679 1HG  LYS A  43      16.626   2.188   6.871  1.00  1.06           H  
ATOM    680 2HG  LYS A  43      17.648   3.611   6.893  1.00  1.06           H  
ATOM    681 1HD  LYS A  43      15.988   4.860   8.187  1.00  1.06           H  
ATOM    682 2HD  LYS A  43      14.884   3.473   8.119  1.00  1.06           H  
ATOM    683 1HE  LYS A  43      16.449   2.106   9.374  1.00  1.06           H  
ATOM    684 2HE  LYS A  43      17.632   3.425   9.405  1.00  1.06           H  
ATOM    685 1HZ  LYS A  43      16.392   3.307  11.442  1.00  1.06           H  
ATOM    686 2HZ  LYS A  43      16.079   4.728  10.673  1.00  1.06           H  
ATOM    687 3HZ  LYS A  43      14.961   3.500  10.657  1.00  1.06           H  
ATOM    688  N   ILE A  44      14.791   3.049   2.588  1.00  0.98           N  
ATOM    689  CA  ILE A  44      13.953   3.474   1.480  1.00  0.98           C  
ATOM    690  C   ILE A  44      12.500   3.460   1.889  1.00  0.98           C  
ATOM    691  O   ILE A  44      11.994   2.421   2.307  1.00  0.98           O  
ATOM    692  CB  ILE A  44      14.090   2.504   0.304  1.00  0.98           C  
ATOM    693  CG1 ILE A  44      15.475   2.419  -0.160  1.00  0.98           C  
ATOM    694  CG2 ILE A  44      13.214   2.930  -0.807  1.00  0.98           C  
ATOM    695  CD1 ILE A  44      15.664   1.324  -1.128  1.00  0.98           C  
ATOM    696  H   ILE A  44      14.729   2.089   2.921  1.00  0.98           H  
ATOM    697  HA  ILE A  44      14.225   4.485   1.178  1.00  0.98           H  
ATOM    698  HB  ILE A  44      13.796   1.512   0.631  1.00  0.98           H  
ATOM    699 1HG1 ILE A  44      15.770   3.356  -0.619  1.00  0.98           H  
ATOM    700 2HG1 ILE A  44      16.106   2.230   0.691  1.00  0.98           H  
ATOM    701 1HG2 ILE A  44      13.294   2.228  -1.635  1.00  0.98           H  
ATOM    702 2HG2 ILE A  44      12.192   2.966  -0.463  1.00  0.98           H  
ATOM    703 3HG2 ILE A  44      13.530   3.913  -1.122  1.00  0.98           H  
ATOM    704 1HD1 ILE A  44      16.710   1.281  -1.433  1.00  0.98           H  
ATOM    705 2HD1 ILE A  44      15.380   0.397  -0.658  1.00  0.98           H  
ATOM    706 3HD1 ILE A  44      15.033   1.491  -1.992  1.00  0.98           H  
ATOM    707  N   TYR A  45      11.820   4.587   1.750  1.00  0.95           N  
ATOM    708  CA  TYR A  45      10.411   4.662   2.100  1.00  0.95           C  
ATOM    709  C   TYR A  45       9.590   4.966   0.867  1.00  0.95           C  
ATOM    710  O   TYR A  45       9.793   6.000   0.228  1.00  0.95           O  
ATOM    711  CB  TYR A  45      10.189   5.759   3.129  1.00  0.95           C  
ATOM    712  CG  TYR A  45      10.880   5.529   4.437  1.00  0.95           C  
ATOM    713  CD1 TYR A  45      12.224   5.873   4.601  1.00  0.95           C  
ATOM    714  CD2 TYR A  45      10.170   4.992   5.483  1.00  0.95           C  
ATOM    715  CE1 TYR A  45      12.832   5.663   5.824  1.00  0.95           C  
ATOM    716  CE2 TYR A  45      10.774   4.783   6.693  1.00  0.95           C  
ATOM    717  CZ  TYR A  45      12.093   5.110   6.872  1.00  0.95           C  
ATOM    718  OH  TYR A  45      12.672   4.890   8.095  1.00  0.95           O  
ATOM    719  H   TYR A  45      12.288   5.424   1.406  1.00  0.95           H  
ATOM    720  HA  TYR A  45      10.081   3.703   2.498  1.00  0.95           H  
ATOM    721 1HB  TYR A  45      10.544   6.708   2.720  1.00  0.95           H  
ATOM    722 2HB  TYR A  45       9.122   5.864   3.319  1.00  0.95           H  
ATOM    723  HD1 TYR A  45      12.791   6.309   3.771  1.00  0.95           H  
ATOM    724  HD2 TYR A  45       9.120   4.732   5.348  1.00  0.95           H  
ATOM    725  HE1 TYR A  45      13.878   5.934   5.965  1.00  0.95           H  
ATOM    726  HE2 TYR A  45      10.203   4.353   7.517  1.00  0.95           H  
ATOM    727  HH  TYR A  45      12.011   4.529   8.695  1.00  0.95           H  
ATOM    728  N   VAL A  46       8.650   4.087   0.530  1.00  0.98           N  
ATOM    729  CA  VAL A  46       7.869   4.321  -0.672  1.00  0.98           C  
ATOM    730  C   VAL A  46       6.393   4.477  -0.315  1.00  0.98           C  
ATOM    731  O   VAL A  46       5.845   3.674   0.448  1.00  0.98           O  
ATOM    732  CB  VAL A  46       8.042   3.176  -1.676  1.00  0.98           C  
ATOM    733  CG1 VAL A  46       7.255   3.494  -2.918  1.00  0.98           C  
ATOM    734  CG2 VAL A  46       9.487   2.947  -1.985  1.00  0.98           C  
ATOM    735  H   VAL A  46       8.508   3.244   1.085  1.00  0.98           H  
ATOM    736  HA  VAL A  46       8.209   5.235  -1.139  1.00  0.98           H  
ATOM    737  HB  VAL A  46       7.639   2.284  -1.260  1.00  0.98           H  
ATOM    738 1HG1 VAL A  46       7.376   2.706  -3.614  1.00  0.98           H  
ATOM    739 2HG1 VAL A  46       6.200   3.617  -2.678  1.00  0.98           H  
ATOM    740 3HG1 VAL A  46       7.637   4.416  -3.359  1.00  0.98           H  
ATOM    741 1HG2 VAL A  46       9.579   2.126  -2.678  1.00  0.98           H  
ATOM    742 2HG2 VAL A  46       9.897   3.830  -2.418  1.00  0.98           H  
ATOM    743 3HG2 VAL A  46      10.009   2.702  -1.069  1.00  0.98           H  
ATOM    744  N   GLU A  47       5.768   5.533  -0.842  1.00  1.06           N  
ATOM    745  CA  GLU A  47       4.361   5.833  -0.596  1.00  1.06           C  
ATOM    746  C   GLU A  47       3.464   5.368  -1.745  1.00  1.06           C  
ATOM    747  O   GLU A  47       3.847   5.416  -2.928  1.00  1.06           O  
ATOM    748  CB  GLU A  47       4.182   7.317  -0.306  1.00  1.06           C  
ATOM    749  CG  GLU A  47       4.904   7.778   0.977  1.00  1.06           C  
ATOM    750  CD  GLU A  47       4.692   9.244   1.328  1.00  1.06           C  
ATOM    751  OE1 GLU A  47       3.602   9.725   1.142  1.00  1.06           O  
ATOM    752  OE2 GLU A  47       5.633   9.881   1.786  1.00  1.06           O  
ATOM    753  H   GLU A  47       6.301   6.144  -1.456  1.00  1.06           H  
ATOM    754  HA  GLU A  47       4.048   5.287   0.295  1.00  1.06           H  
ATOM    755 1HB  GLU A  47       4.569   7.899  -1.140  1.00  1.06           H  
ATOM    756 2HB  GLU A  47       3.121   7.546  -0.206  1.00  1.06           H  
ATOM    757 1HG  GLU A  47       4.558   7.163   1.808  1.00  1.06           H  
ATOM    758 2HG  GLU A  47       5.973   7.595   0.851  1.00  1.06           H  
ATOM    759  N   ASN A  48       2.215   5.046  -1.377  1.00  1.16           N  
ATOM    760  CA  ASN A  48       1.192   4.435  -2.220  1.00  1.16           C  
ATOM    761  C   ASN A  48       1.800   3.092  -2.528  1.00  1.16           C  
ATOM    762  O   ASN A  48       2.341   2.517  -1.595  1.00  1.16           O  
ATOM    763  CB  ASN A  48       0.883   5.261  -3.462  1.00  1.16           C  
ATOM    764  CG  ASN A  48       0.329   6.639  -3.121  1.00  1.16           C  
ATOM    765  OD1 ASN A  48      -0.575   6.781  -2.288  1.00  1.16           O  
ATOM    766  ND2 ASN A  48       0.860   7.651  -3.753  1.00  1.16           N  
ATOM    767  H   ASN A  48       1.984   5.078  -0.385  1.00  1.16           H  
ATOM    768  HA  ASN A  48       0.278   4.272  -1.644  1.00  1.16           H  
ATOM    769 1HB  ASN A  48       1.756   5.368  -4.100  1.00  1.16           H  
ATOM    770 2HB  ASN A  48       0.128   4.740  -4.046  1.00  1.16           H  
ATOM    771 1HD2 ASN A  48       0.535   8.581  -3.571  1.00  1.16           H  
ATOM    772 2HD2 ASN A  48       1.588   7.497  -4.420  1.00  1.16           H  
ATOM    773  N   LEU A  49       1.745   2.589  -3.766  1.00  1.27           N  
ATOM    774  CA  LEU A  49       2.395   1.307  -4.086  1.00  1.27           C  
ATOM    775  C   LEU A  49       1.577   0.020  -3.837  1.00  1.27           C  
ATOM    776  O   LEU A  49       0.891  -0.113  -2.813  1.00  1.27           O  
ATOM    777  CB  LEU A  49       3.789   1.226  -3.390  1.00  1.27           C  
ATOM    778  CG  LEU A  49       4.499   0.138  -3.720  1.00  1.27           C  
ATOM    779  CD1 LEU A  49       5.935   0.410  -3.779  1.00  1.27           C  
ATOM    780  CD2 LEU A  49       4.238  -0.843  -2.673  1.00  1.27           C  
ATOM    781  H   LEU A  49       1.272   3.099  -4.495  1.00  1.27           H  
ATOM    782  HA  LEU A  49       2.595   1.317  -5.155  1.00  1.27           H  
ATOM    783 1HB  LEU A  49       4.371   2.125  -3.570  1.00  1.27           H  
ATOM    784 2HB  LEU A  49       3.714   1.045  -2.344  1.00  1.27           H  
ATOM    785  HG  LEU A  49       4.171  -0.192  -4.636  1.00  1.27           H  
ATOM    786 1HD1 LEU A  49       6.460  -0.477  -4.036  1.00  1.27           H  
ATOM    787 2HD1 LEU A  49       6.103   1.151  -4.539  1.00  1.27           H  
ATOM    788 3HD1 LEU A  49       6.271   0.768  -2.818  1.00  1.27           H  
ATOM    789 1HD2 LEU A  49       4.737  -1.701  -2.947  1.00  1.27           H  
ATOM    790 2HD2 LEU A  49       4.594  -0.473  -1.710  1.00  1.27           H  
ATOM    791 3HD2 LEU A  49       3.183  -1.047  -2.603  1.00  1.27           H  
ATOM    792  N   LYS A  50       1.632  -0.930  -4.808  1.00  1.36           N  
ATOM    793  CA  LYS A  50       1.040  -2.268  -4.635  1.00  1.36           C  
ATOM    794  C   LYS A  50       2.135  -3.237  -4.154  1.00  1.36           C  
ATOM    795  O   LYS A  50       3.305  -3.045  -4.472  1.00  1.36           O  
ATOM    796  CB  LYS A  50       0.437  -2.776  -5.940  1.00  1.36           C  
ATOM    797  CG  LYS A  50      -0.733  -1.957  -6.454  1.00  1.36           C  
ATOM    798  CD  LYS A  50      -1.296  -2.550  -7.741  1.00  1.36           C  
ATOM    799  CE  LYS A  50      -2.474  -1.737  -8.263  1.00  1.36           C  
ATOM    800  NZ  LYS A  50      -3.024  -2.302  -9.526  1.00  1.36           N  
ATOM    801  H   LYS A  50       2.145  -0.757  -5.688  1.00  1.36           H  
ATOM    802  HA  LYS A  50       0.263  -2.220  -3.871  1.00  1.36           H  
ATOM    803 1HB  LYS A  50       1.207  -2.774  -6.718  1.00  1.36           H  
ATOM    804 2HB  LYS A  50       0.104  -3.804  -5.813  1.00  1.36           H  
ATOM    805 1HG  LYS A  50      -1.516  -1.919  -5.698  1.00  1.36           H  
ATOM    806 2HG  LYS A  50      -0.393  -0.940  -6.655  1.00  1.36           H  
ATOM    807 1HD  LYS A  50      -0.510  -2.565  -8.501  1.00  1.36           H  
ATOM    808 2HD  LYS A  50      -1.621  -3.574  -7.561  1.00  1.36           H  
ATOM    809 1HE  LYS A  50      -3.260  -1.725  -7.509  1.00  1.36           H  
ATOM    810 2HE  LYS A  50      -2.146  -0.714  -8.447  1.00  1.36           H  
ATOM    811 1HZ  LYS A  50      -3.800  -1.737  -9.839  1.00  1.36           H  
ATOM    812 2HZ  LYS A  50      -2.304  -2.307 -10.235  1.00  1.36           H  
ATOM    813 3HZ  LYS A  50      -3.341  -3.247  -9.363  1.00  1.36           H  
ATOM    814  N   GLU A  51       1.775  -4.349  -3.514  1.00  1.41           N  
ATOM    815  CA  GLU A  51       2.812  -5.306  -3.079  1.00  1.41           C  
ATOM    816  C   GLU A  51       3.789  -5.712  -4.192  1.00  1.41           C  
ATOM    817  O   GLU A  51       4.993  -5.824  -3.956  1.00  1.41           O  
ATOM    818  CB  GLU A  51       2.182  -6.575  -2.514  1.00  1.41           C  
ATOM    819  CG  GLU A  51       3.203  -7.588  -1.980  1.00  1.41           C  
ATOM    820  CD  GLU A  51       2.564  -8.823  -1.377  1.00  1.41           C  
ATOM    821  OE1 GLU A  51       1.361  -8.926  -1.411  1.00  1.41           O  
ATOM    822  OE2 GLU A  51       3.284  -9.654  -0.872  1.00  1.41           O  
ATOM    823  H   GLU A  51       0.805  -4.511  -3.280  1.00  1.41           H  
ATOM    824  HA  GLU A  51       3.392  -4.830  -2.286  1.00  1.41           H  
ATOM    825 1HB  GLU A  51       1.503  -6.316  -1.702  1.00  1.41           H  
ATOM    826 2HB  GLU A  51       1.596  -7.067  -3.291  1.00  1.41           H  
ATOM    827 1HG  GLU A  51       3.852  -7.895  -2.803  1.00  1.41           H  
ATOM    828 2HG  GLU A  51       3.825  -7.101  -1.231  1.00  1.41           H  
ATOM    829  N   GLU A  52       3.283  -5.919  -5.403  1.00  1.42           N  
ATOM    830  CA  GLU A  52       4.132  -6.333  -6.517  1.00  1.42           C  
ATOM    831  C   GLU A  52       5.211  -5.294  -6.822  1.00  1.42           C  
ATOM    832  O   GLU A  52       6.314  -5.630  -7.257  1.00  1.42           O  
ATOM    833  CB  GLU A  52       3.282  -6.576  -7.760  1.00  1.42           C  
ATOM    834  CG  GLU A  52       2.372  -7.800  -7.666  1.00  1.42           C  
ATOM    835  CD  GLU A  52       1.487  -7.984  -8.881  1.00  1.42           C  
ATOM    836  OE1 GLU A  52       1.445  -7.102  -9.707  1.00  1.42           O  
ATOM    837  OE2 GLU A  52       0.854  -9.010  -8.978  1.00  1.42           O  
ATOM    838  H   GLU A  52       2.291  -5.800  -5.544  1.00  1.42           H  
ATOM    839  HA  GLU A  52       4.626  -7.264  -6.244  1.00  1.42           H  
ATOM    840 1HB  GLU A  52       2.654  -5.701  -7.942  1.00  1.42           H  
ATOM    841 2HB  GLU A  52       3.932  -6.698  -8.627  1.00  1.42           H  
ATOM    842 1HG  GLU A  52       2.992  -8.688  -7.544  1.00  1.42           H  
ATOM    843 2HG  GLU A  52       1.749  -7.702  -6.777  1.00  1.42           H  
ATOM    844  N   ASP A  53       4.884  -4.029  -6.596  1.00  1.40           N  
ATOM    845  CA  ASP A  53       5.776  -2.933  -6.894  1.00  1.40           C  
ATOM    846  C   ASP A  53       6.802  -2.870  -5.782  1.00  1.40           C  
ATOM    847  O   ASP A  53       7.965  -2.554  -6.023  1.00  1.40           O  
ATOM    848  CB  ASP A  53       4.997  -1.642  -6.895  1.00  1.40           C  
ATOM    849  CG  ASP A  53       3.951  -1.492  -7.948  1.00  1.40           C  
ATOM    850  OD1 ASP A  53       4.129  -1.971  -9.046  1.00  1.40           O  
ATOM    851  OD2 ASP A  53       2.895  -0.951  -7.599  1.00  1.40           O  
ATOM    852  H   ASP A  53       3.993  -3.816  -6.164  1.00  1.40           H  
ATOM    853  HA  ASP A  53       6.269  -3.103  -7.852  1.00  1.40           H  
ATOM    854 1HB  ASP A  53       4.482  -1.646  -6.002  1.00  1.40           H  
ATOM    855 2HB  ASP A  53       5.665  -0.782  -6.897  1.00  1.40           H  
ATOM    856  N   ALA A  54       6.372  -3.194  -4.550  1.00  1.37           N  
ATOM    857  CA  ALA A  54       7.293  -3.183  -3.415  1.00  1.37           C  
ATOM    858  C   ALA A  54       8.398  -4.155  -3.672  1.00  1.37           C  
ATOM    859  O   ALA A  54       9.577  -3.848  -3.484  1.00  1.37           O  
ATOM    860  CB  ALA A  54       6.616  -3.616  -2.123  1.00  1.37           C  
ATOM    861  H   ALA A  54       5.385  -3.428  -4.418  1.00  1.37           H  
ATOM    862  HA  ALA A  54       7.716  -2.187  -3.310  1.00  1.37           H  
ATOM    863 1HB  ALA A  54       7.336  -3.612  -1.351  1.00  1.37           H  
ATOM    864 2HB  ALA A  54       5.830  -2.996  -1.828  1.00  1.37           H  
ATOM    865 3HB  ALA A  54       6.233  -4.621  -2.239  1.00  1.37           H  
ATOM    866  N   LEU A  55       8.006  -5.316  -4.183  1.00  1.33           N  
ATOM    867  CA  LEU A  55       8.957  -6.355  -4.471  1.00  1.33           C  
ATOM    868  C   LEU A  55       9.883  -5.912  -5.591  1.00  1.33           C  
ATOM    869  O   LEU A  55      11.103  -6.066  -5.485  1.00  1.33           O  
ATOM    870  CB  LEU A  55       8.184  -7.618  -4.835  1.00  1.33           C  
ATOM    871  CG  LEU A  55       7.386  -8.220  -3.664  1.00  1.33           C  
ATOM    872  CD1 LEU A  55       6.494  -9.342  -4.170  1.00  1.33           C  
ATOM    873  CD2 LEU A  55       8.350  -8.705  -2.603  1.00  1.33           C  
ATOM    874  H   LEU A  55       7.007  -5.487  -4.319  1.00  1.33           H  
ATOM    875  HA  LEU A  55       9.551  -6.543  -3.579  1.00  1.33           H  
ATOM    876 1HB  LEU A  55       7.479  -7.377  -5.630  1.00  1.33           H  
ATOM    877 2HB  LEU A  55       8.881  -8.368  -5.202  1.00  1.33           H  
ATOM    878  HG  LEU A  55       6.743  -7.454  -3.234  1.00  1.33           H  
ATOM    879 1HD1 LEU A  55       5.917  -9.751  -3.336  1.00  1.33           H  
ATOM    880 2HD1 LEU A  55       5.811  -8.945  -4.919  1.00  1.33           H  
ATOM    881 3HD1 LEU A  55       7.105 -10.125  -4.611  1.00  1.33           H  
ATOM    882 1HD2 LEU A  55       7.784  -9.119  -1.766  1.00  1.33           H  
ATOM    883 2HD2 LEU A  55       8.997  -9.476  -3.022  1.00  1.33           H  
ATOM    884 3HD2 LEU A  55       8.956  -7.869  -2.255  1.00  1.33           H  
ATOM    885  N   ASP A  56       9.338  -5.281  -6.639  1.00  1.31           N  
ATOM    886  CA  ASP A  56      10.222  -4.812  -7.695  1.00  1.31           C  
ATOM    887  C   ASP A  56      11.193  -3.742  -7.209  1.00  1.31           C  
ATOM    888  O   ASP A  56      12.385  -3.815  -7.514  1.00  1.31           O  
ATOM    889  CB  ASP A  56       9.437  -4.344  -8.922  1.00  1.31           C  
ATOM    890  CG  ASP A  56       8.862  -5.539  -9.775  1.00  1.31           C  
ATOM    891  OD1 ASP A  56       9.269  -6.694  -9.561  1.00  1.31           O  
ATOM    892  OD2 ASP A  56       8.078  -5.279 -10.657  1.00  1.31           O  
ATOM    893  H   ASP A  56       8.325  -5.169  -6.719  1.00  1.31           H  
ATOM    894  HA  ASP A  56      10.820  -5.647  -8.022  1.00  1.31           H  
ATOM    895 1HB  ASP A  56       8.602  -3.721  -8.590  1.00  1.31           H  
ATOM    896 2HB  ASP A  56      10.069  -3.726  -9.548  1.00  1.31           H  
ATOM    897  N   ILE A  57      10.738  -2.813  -6.373  1.00  1.30           N  
ATOM    898  CA  ILE A  57      11.651  -1.794  -5.880  1.00  1.30           C  
ATOM    899  C   ILE A  57      12.743  -2.405  -5.038  1.00  1.30           C  
ATOM    900  O   ILE A  57      13.908  -2.038  -5.191  1.00  1.30           O  
ATOM    901  CB  ILE A  57      10.955  -0.654  -5.128  1.00  1.30           C  
ATOM    902  CG1 ILE A  57      10.143   0.137  -6.121  1.00  1.30           C  
ATOM    903  CG2 ILE A  57      12.011   0.222  -4.423  1.00  1.30           C  
ATOM    904  CD1 ILE A  57       9.222   1.126  -5.538  1.00  1.30           C  
ATOM    905  H   ILE A  57       9.754  -2.792  -6.112  1.00  1.30           H  
ATOM    906  HA  ILE A  57      12.127  -1.336  -6.745  1.00  1.30           H  
ATOM    907  HB  ILE A  57      10.260  -1.073  -4.391  1.00  1.30           H  
ATOM    908 1HG1 ILE A  57      10.821   0.658  -6.786  1.00  1.30           H  
ATOM    909 2HG1 ILE A  57       9.560  -0.572  -6.699  1.00  1.30           H  
ATOM    910 1HG2 ILE A  57      11.526   1.039  -3.893  1.00  1.30           H  
ATOM    911 2HG2 ILE A  57      12.575  -0.386  -3.713  1.00  1.30           H  
ATOM    912 3HG2 ILE A  57      12.686   0.620  -5.174  1.00  1.30           H  
ATOM    913 1HD1 ILE A  57       8.689   1.617  -6.337  1.00  1.30           H  
ATOM    914 2HD1 ILE A  57       8.524   0.619  -4.887  1.00  1.30           H  
ATOM    915 3HD1 ILE A  57       9.787   1.860  -4.975  1.00  1.30           H  
ATOM    916  N   PHE A  58      12.395  -3.334  -4.152  1.00  1.31           N  
ATOM    917  CA  PHE A  58      13.418  -3.984  -3.354  1.00  1.31           C  
ATOM    918  C   PHE A  58      14.455  -4.649  -4.228  1.00  1.31           C  
ATOM    919  O   PHE A  58      15.655  -4.458  -4.023  1.00  1.31           O  
ATOM    920  CB  PHE A  58      12.867  -5.050  -2.446  1.00  1.31           C  
ATOM    921  CG  PHE A  58      13.983  -5.749  -1.722  1.00  1.31           C  
ATOM    922  CD1 PHE A  58      14.582  -5.164  -0.625  1.00  1.31           C  
ATOM    923  CD2 PHE A  58      14.455  -6.977  -2.156  1.00  1.31           C  
ATOM    924  CE1 PHE A  58      15.620  -5.785   0.033  1.00  1.31           C  
ATOM    925  CE2 PHE A  58      15.498  -7.602  -1.505  1.00  1.31           C  
ATOM    926  CZ  PHE A  58      16.082  -7.003  -0.407  1.00  1.31           C  
ATOM    927  H   PHE A  58      11.414  -3.600  -4.036  1.00  1.31           H  
ATOM    928  HA  PHE A  58      13.910  -3.223  -2.744  1.00  1.31           H  
ATOM    929 1HB  PHE A  58      12.219  -4.615  -1.740  1.00  1.31           H  
ATOM    930 2HB  PHE A  58      12.299  -5.781  -3.024  1.00  1.31           H  
ATOM    931  HD1 PHE A  58      14.231  -4.201  -0.290  1.00  1.31           H  
ATOM    932  HD2 PHE A  58      13.994  -7.447  -3.027  1.00  1.31           H  
ATOM    933  HE1 PHE A  58      16.083  -5.304   0.899  1.00  1.31           H  
ATOM    934  HE2 PHE A  58      15.862  -8.565  -1.859  1.00  1.31           H  
ATOM    935  HZ  PHE A  58      16.906  -7.492   0.109  1.00  1.31           H  
ATOM    936  N   LYS A  59      14.000  -5.452  -5.197  1.00  1.33           N  
ATOM    937  CA  LYS A  59      14.916  -6.175  -6.063  1.00  1.33           C  
ATOM    938  C   LYS A  59      15.822  -5.218  -6.817  1.00  1.33           C  
ATOM    939  O   LYS A  59      17.015  -5.481  -6.969  1.00  1.33           O  
ATOM    940  CB  LYS A  59      14.137  -7.049  -7.047  1.00  1.33           C  
ATOM    941  CG  LYS A  59      13.456  -8.294  -6.439  1.00  1.33           C  
ATOM    942  CD  LYS A  59      12.800  -9.138  -7.541  1.00  1.33           C  
ATOM    943  CE  LYS A  59      11.644  -8.345  -8.123  1.00  1.33           C  
ATOM    944  NZ  LYS A  59      10.838  -9.055  -9.131  1.00  1.33           N  
ATOM    945  H   LYS A  59      12.992  -5.565  -5.333  1.00  1.33           H  
ATOM    946  HA  LYS A  59      15.543  -6.815  -5.439  1.00  1.33           H  
ATOM    947 1HB  LYS A  59      13.351  -6.440  -7.506  1.00  1.33           H  
ATOM    948 2HB  LYS A  59      14.799  -7.377  -7.846  1.00  1.33           H  
ATOM    949 1HG  LYS A  59      14.199  -8.896  -5.916  1.00  1.33           H  
ATOM    950 2HG  LYS A  59      12.699  -7.983  -5.724  1.00  1.33           H  
ATOM    951 1HD  LYS A  59      13.522  -9.357  -8.326  1.00  1.33           H  
ATOM    952 2HD  LYS A  59      12.427 -10.073  -7.127  1.00  1.33           H  
ATOM    953 1HE  LYS A  59      10.988  -8.049  -7.310  1.00  1.33           H  
ATOM    954 2HE  LYS A  59      12.057  -7.454  -8.588  1.00  1.33           H  
ATOM    955 1HZ  LYS A  59      10.109  -8.364  -9.423  1.00  1.33           H  
ATOM    956 2HZ  LYS A  59      11.405  -9.315  -9.919  1.00  1.33           H  
ATOM    957 3HZ  LYS A  59      10.411  -9.871  -8.732  1.00  1.33           H  
ATOM    958  N   TYR A  60      15.277  -4.086  -7.262  1.00  1.37           N  
ATOM    959  CA  TYR A  60      16.088  -3.118  -7.975  1.00  1.37           C  
ATOM    960  C   TYR A  60      17.056  -2.391  -7.046  1.00  1.37           C  
ATOM    961  O   TYR A  60      18.210  -2.139  -7.407  1.00  1.37           O  
ATOM    962  CB  TYR A  60      15.193  -2.123  -8.696  1.00  1.37           C  
ATOM    963  CG  TYR A  60      14.544  -2.671  -9.967  1.00  1.37           C  
ATOM    964  CD1 TYR A  60      13.172  -2.660 -10.114  1.00  1.37           C  
ATOM    965  CD2 TYR A  60      15.331  -3.187 -10.983  1.00  1.37           C  
ATOM    966  CE1 TYR A  60      12.583  -3.148 -11.249  1.00  1.37           C  
ATOM    967  CE2 TYR A  60      14.745  -3.679 -12.128  1.00  1.37           C  
ATOM    968  CZ  TYR A  60      13.370  -3.660 -12.260  1.00  1.37           C  
ATOM    969  OH  TYR A  60      12.775  -4.154 -13.400  1.00  1.37           O  
ATOM    970  H   TYR A  60      14.280  -3.910  -7.131  1.00  1.37           H  
ATOM    971  HA  TYR A  60      16.675  -3.649  -8.721  1.00  1.37           H  
ATOM    972 1HB  TYR A  60      14.391  -1.824  -8.017  1.00  1.37           H  
ATOM    973 2HB  TYR A  60      15.744  -1.240  -8.927  1.00  1.37           H  
ATOM    974  HD1 TYR A  60      12.554  -2.266  -9.328  1.00  1.37           H  
ATOM    975  HD2 TYR A  60      16.411  -3.209 -10.882  1.00  1.37           H  
ATOM    976  HE1 TYR A  60      11.499  -3.133 -11.351  1.00  1.37           H  
ATOM    977  HE2 TYR A  60      15.367  -4.086 -12.926  1.00  1.37           H  
ATOM    978  HH  TYR A  60      11.818  -4.122 -13.299  1.00  1.37           H  
ATOM    979  N   ALA A  61      16.621  -2.083  -5.828  1.00  1.43           N  
ATOM    980  CA  ALA A  61      17.506  -1.433  -4.881  1.00  1.43           C  
ATOM    981  C   ALA A  61      18.672  -2.353  -4.568  1.00  1.43           C  
ATOM    982  O   ALA A  61      19.833  -1.931  -4.544  1.00  1.43           O  
ATOM    983  CB  ALA A  61      16.754  -1.112  -3.610  1.00  1.43           C  
ATOM    984  H   ALA A  61      15.662  -2.288  -5.558  1.00  1.43           H  
ATOM    985  HA  ALA A  61      17.890  -0.519  -5.333  1.00  1.43           H  
ATOM    986 1HB  ALA A  61      17.423  -0.624  -2.908  1.00  1.43           H  
ATOM    987 2HB  ALA A  61      15.916  -0.472  -3.822  1.00  1.43           H  
ATOM    988 3HB  ALA A  61      16.381  -2.033  -3.187  1.00  1.43           H  
ATOM    989  N   ALA A  62      18.343  -3.638  -4.373  1.00  1.52           N  
ATOM    990  CA  ALA A  62      19.314  -4.668  -4.080  1.00  1.52           C  
ATOM    991  C   ALA A  62      20.263  -4.851  -5.242  1.00  1.52           C  
ATOM    992  O   ALA A  62      21.470  -4.948  -5.044  1.00  1.52           O  
ATOM    993  CB  ALA A  62      18.603  -5.970  -3.761  1.00  1.52           C  
ATOM    994  H   ALA A  62      17.361  -3.906  -4.408  1.00  1.52           H  
ATOM    995  HA  ALA A  62      19.898  -4.351  -3.219  1.00  1.52           H  
ATOM    996 1HB  ALA A  62      19.336  -6.739  -3.521  1.00  1.52           H  
ATOM    997 2HB  ALA A  62      17.930  -5.825  -2.917  1.00  1.52           H  
ATOM    998 3HB  ALA A  62      18.022  -6.279  -4.627  1.00  1.52           H  
ATOM    999  N   LEU A  63      19.728  -4.821  -6.464  1.00  1.66           N  
ATOM   1000  CA  LEU A  63      20.545  -4.967  -7.652  1.00  1.66           C  
ATOM   1001  C   LEU A  63      21.568  -3.862  -7.705  1.00  1.66           C  
ATOM   1002  O   LEU A  63      22.757  -4.115  -7.877  1.00  1.66           O  
ATOM   1003  CB  LEU A  63      19.675  -4.905  -8.908  1.00  1.66           C  
ATOM   1004  CG  LEU A  63      20.399  -4.961 -10.224  1.00  1.66           C  
ATOM   1005  CD1 LEU A  63      21.121  -6.301 -10.345  1.00  1.66           C  
ATOM   1006  CD2 LEU A  63      19.392  -4.743 -11.351  1.00  1.66           C  
ATOM   1007  H   LEU A  63      18.719  -4.751  -6.576  1.00  1.66           H  
ATOM   1008  HA  LEU A  63      21.060  -5.926  -7.609  1.00  1.66           H  
ATOM   1009 1HB  LEU A  63      18.960  -5.725  -8.875  1.00  1.66           H  
ATOM   1010 2HB  LEU A  63      19.119  -3.975  -8.893  1.00  1.66           H  
ATOM   1011  HG  LEU A  63      21.139  -4.174 -10.257  1.00  1.66           H  
ATOM   1012 1HD1 LEU A  63      21.657  -6.346 -11.291  1.00  1.66           H  
ATOM   1013 2HD1 LEU A  63      21.829  -6.409  -9.521  1.00  1.66           H  
ATOM   1014 3HD1 LEU A  63      20.392  -7.108 -10.303  1.00  1.66           H  
ATOM   1015 1HD2 LEU A  63      19.906  -4.769 -12.311  1.00  1.66           H  
ATOM   1016 2HD2 LEU A  63      18.636  -5.528 -11.321  1.00  1.66           H  
ATOM   1017 3HD2 LEU A  63      18.910  -3.771 -11.222  1.00  1.66           H  
ATOM   1018  N   ALA A  64      21.123  -2.622  -7.538  1.00  1.84           N  
ATOM   1019  CA  ALA A  64      22.049  -1.506  -7.568  1.00  1.84           C  
ATOM   1020  C   ALA A  64      23.111  -1.637  -6.478  1.00  1.84           C  
ATOM   1021  O   ALA A  64      24.293  -1.355  -6.705  1.00  1.84           O  
ATOM   1022  CB  ALA A  64      21.285  -0.212  -7.401  1.00  1.84           C  
ATOM   1023  H   ALA A  64      20.125  -2.456  -7.392  1.00  1.84           H  
ATOM   1024  HA  ALA A  64      22.556  -1.509  -8.534  1.00  1.84           H  
ATOM   1025 1HB  ALA A  64      21.969   0.635  -7.440  1.00  1.84           H  
ATOM   1026 2HB  ALA A  64      20.568  -0.132  -8.190  1.00  1.84           H  
ATOM   1027 3HB  ALA A  64      20.768  -0.223  -6.445  1.00  1.84           H  
ATOM   1028  N   ALA A  65      22.703  -2.091  -5.287  1.00  2.09           N  
ATOM   1029  CA  ALA A  65      23.648  -2.250  -4.193  1.00  2.09           C  
ATOM   1030  C   ALA A  65      24.707  -3.299  -4.525  1.00  2.09           C  
ATOM   1031  O   ALA A  65      25.911  -3.068  -4.334  1.00  2.09           O  
ATOM   1032  CB  ALA A  65      22.899  -2.660  -2.929  1.00  2.09           C  
ATOM   1033  H   ALA A  65      21.715  -2.298  -5.127  1.00  2.09           H  
ATOM   1034  HA  ALA A  65      24.150  -1.297  -4.032  1.00  2.09           H  
ATOM   1035 1HB  ALA A  65      23.597  -2.773  -2.110  1.00  2.09           H  
ATOM   1036 2HB  ALA A  65      22.152  -1.909  -2.678  1.00  2.09           H  
ATOM   1037 3HB  ALA A  65      22.403  -3.609  -3.101  1.00  2.09           H  
ATOM   1038  N   GLU A  66      24.264  -4.435  -5.073  1.00  2.39           N  
ATOM   1039  CA  GLU A  66      25.175  -5.522  -5.390  1.00  2.39           C  
ATOM   1040  C   GLU A  66      26.066  -5.194  -6.565  1.00  2.39           C  
ATOM   1041  O   GLU A  66      27.272  -5.429  -6.501  1.00  2.39           O  
ATOM   1042  CB  GLU A  66      24.403  -6.814  -5.680  1.00  2.39           C  
ATOM   1043  CG  GLU A  66      23.713  -7.440  -4.453  1.00  2.39           C  
ATOM   1044  CD  GLU A  66      22.909  -8.693  -4.775  1.00  2.39           C  
ATOM   1045  OE1 GLU A  66      22.794  -9.033  -5.931  1.00  2.39           O  
ATOM   1046  OE2 GLU A  66      22.420  -9.311  -3.855  1.00  2.39           O  
ATOM   1047  H   GLU A  66      23.264  -4.560  -5.228  1.00  2.39           H  
ATOM   1048  HA  GLU A  66      25.812  -5.693  -4.524  1.00  2.39           H  
ATOM   1049 1HB  GLU A  66      23.628  -6.605  -6.423  1.00  2.39           H  
ATOM   1050 2HB  GLU A  66      25.078  -7.555  -6.109  1.00  2.39           H  
ATOM   1051 1HG  GLU A  66      24.474  -7.691  -3.717  1.00  2.39           H  
ATOM   1052 2HG  GLU A  66      23.054  -6.697  -4.008  1.00  2.39           H  
ATOM   1053  N   LEU A  67      25.507  -4.587  -7.612  1.00  2.70           N  
ATOM   1054  CA  LEU A  67      26.321  -4.277  -8.772  1.00  2.70           C  
ATOM   1055  C   LEU A  67      27.385  -3.291  -8.404  1.00  2.70           C  
ATOM   1056  O   LEU A  67      28.533  -3.416  -8.830  1.00  2.70           O  
ATOM   1057  CB  LEU A  67      25.488  -3.672  -9.896  1.00  2.70           C  
ATOM   1058  CG  LEU A  67      24.522  -4.594 -10.586  1.00  2.70           C  
ATOM   1059  CD1 LEU A  67      23.675  -3.775 -11.543  1.00  2.70           C  
ATOM   1060  CD2 LEU A  67      25.293  -5.674 -11.307  1.00  2.70           C  
ATOM   1061  H   LEU A  67      24.512  -4.383  -7.616  1.00  2.70           H  
ATOM   1062  HA  LEU A  67      26.795  -5.194  -9.123  1.00  2.70           H  
ATOM   1063 1HB  LEU A  67      24.907  -2.847  -9.478  1.00  2.70           H  
ATOM   1064 2HB  LEU A  67      26.158  -3.273 -10.645  1.00  2.70           H  
ATOM   1065  HG  LEU A  67      23.869  -5.054  -9.857  1.00  2.70           H  
ATOM   1066 1HD1 LEU A  67      22.963  -4.419 -12.051  1.00  2.70           H  
ATOM   1067 2HD1 LEU A  67      23.138  -3.010 -10.979  1.00  2.70           H  
ATOM   1068 3HD1 LEU A  67      24.320  -3.299 -12.279  1.00  2.70           H  
ATOM   1069 1HD2 LEU A  67      24.595  -6.345 -11.806  1.00  2.70           H  
ATOM   1070 2HD2 LEU A  67      25.954  -5.216 -12.044  1.00  2.70           H  
ATOM   1071 3HD2 LEU A  67      25.889  -6.240 -10.582  1.00  2.70           H  
ATOM   1072  N   ASP A  68      27.043  -2.312  -7.573  1.00  2.99           N  
ATOM   1073  CA  ASP A  68      28.060  -1.352  -7.259  1.00  2.99           C  
ATOM   1074  C   ASP A  68      29.143  -1.997  -6.432  1.00  2.99           C  
ATOM   1075  O   ASP A  68      30.319  -1.726  -6.659  1.00  2.99           O  
ATOM   1076  CB  ASP A  68      27.510  -0.149  -6.552  1.00  2.99           C  
ATOM   1077  CG  ASP A  68      28.518   0.960  -6.590  1.00  2.99           C  
ATOM   1078  OD1 ASP A  68      28.823   1.417  -7.688  1.00  2.99           O  
ATOM   1079  OD2 ASP A  68      28.989   1.366  -5.578  1.00  2.99           O  
ATOM   1080  H   ASP A  68      26.094  -2.201  -7.209  1.00  2.99           H  
ATOM   1081  HA  ASP A  68      28.507  -1.005  -8.180  1.00  2.99           H  
ATOM   1082 1HB  ASP A  68      26.583   0.175  -7.029  1.00  2.99           H  
ATOM   1083 2HB  ASP A  68      27.275  -0.408  -5.517  1.00  2.99           H  
ATOM   1084  N   GLN A  69      28.789  -2.895  -5.506  1.00  3.21           N  
ATOM   1085  CA  GLN A  69      29.857  -3.510  -4.742  1.00  3.21           C  
ATOM   1086  C   GLN A  69      30.736  -4.340  -5.670  1.00  3.21           C  
ATOM   1087  O   GLN A  69      31.958  -4.331  -5.541  1.00  3.21           O  
ATOM   1088  CB  GLN A  69      29.311  -4.374  -3.615  1.00  3.21           C  
ATOM   1089  CG  GLN A  69      30.393  -4.928  -2.677  1.00  3.21           C  
ATOM   1090  CD  GLN A  69      31.152  -3.823  -1.921  1.00  3.21           C  
ATOM   1091  OE1 GLN A  69      30.523  -2.948  -1.313  1.00  3.21           O  
ATOM   1092  NE2 GLN A  69      32.487  -3.868  -1.922  1.00  3.21           N  
ATOM   1093  H   GLN A  69      27.809  -3.111  -5.310  1.00  3.21           H  
ATOM   1094  HA  GLN A  69      30.468  -2.726  -4.305  1.00  3.21           H  
ATOM   1095 1HB  GLN A  69      28.596  -3.796  -3.026  1.00  3.21           H  
ATOM   1096 2HB  GLN A  69      28.767  -5.219  -4.047  1.00  3.21           H  
ATOM   1097 1HG  GLN A  69      29.927  -5.587  -1.948  1.00  3.21           H  
ATOM   1098 2HG  GLN A  69      31.124  -5.489  -3.276  1.00  3.21           H  
ATOM   1099 1HE2 GLN A  69      33.011  -3.179  -1.433  1.00  3.21           H  
ATOM   1100 2HE2 GLN A  69      33.006  -4.613  -2.420  1.00  3.21           H  
ATOM   1101  N   GLU A  70      30.133  -5.009  -6.657  1.00  3.30           N  
ATOM   1102  CA  GLU A  70      30.940  -5.797  -7.575  1.00  3.30           C  
ATOM   1103  C   GLU A  70      31.903  -4.904  -8.352  1.00  3.30           C  
ATOM   1104  O   GLU A  70      33.079  -5.246  -8.520  1.00  3.30           O  
ATOM   1105  CB  GLU A  70      30.053  -6.558  -8.571  1.00  3.30           C  
ATOM   1106  CG  GLU A  70      29.248  -7.725  -7.988  1.00  3.30           C  
ATOM   1107  CD  GLU A  70      28.284  -8.342  -8.989  1.00  3.30           C  
ATOM   1108  OE1 GLU A  70      28.141  -7.799 -10.079  1.00  3.30           O  
ATOM   1109  OE2 GLU A  70      27.709  -9.356  -8.682  1.00  3.30           O  
ATOM   1110  H   GLU A  70      29.116  -4.997  -6.741  1.00  3.30           H  
ATOM   1111  HA  GLU A  70      31.524  -6.513  -6.996  1.00  3.30           H  
ATOM   1112 1HB  GLU A  70      29.345  -5.867  -9.022  1.00  3.30           H  
ATOM   1113 2HB  GLU A  70      30.674  -6.942  -9.362  1.00  3.30           H  
ATOM   1114 1HG  GLU A  70      29.944  -8.494  -7.655  1.00  3.30           H  
ATOM   1115 2HG  GLU A  70      28.697  -7.380  -7.121  1.00  3.30           H  
ATOM   1116  N   TYR A  71      31.432  -3.728  -8.775  1.00  3.27           N  
ATOM   1117  CA  TYR A  71      32.306  -2.838  -9.515  1.00  3.27           C  
ATOM   1118  C   TYR A  71      33.405  -2.323  -8.593  1.00  3.27           C  
ATOM   1119  O   TYR A  71      34.570  -2.275  -8.984  1.00  3.27           O  
ATOM   1120  CB  TYR A  71      31.525  -1.659 -10.110  1.00  3.27           C  
ATOM   1121  CG  TYR A  71      30.548  -2.011 -11.268  1.00  3.27           C  
ATOM   1122  CD1 TYR A  71      29.207  -1.650 -11.177  1.00  3.27           C  
ATOM   1123  CD2 TYR A  71      30.986  -2.678 -12.398  1.00  3.27           C  
ATOM   1124  CE1 TYR A  71      28.320  -1.946 -12.187  1.00  3.27           C  
ATOM   1125  CE2 TYR A  71      30.085  -2.968 -13.420  1.00  3.27           C  
ATOM   1126  CZ  TYR A  71      28.765  -2.606 -13.311  1.00  3.27           C  
ATOM   1127  OH  TYR A  71      27.885  -2.894 -14.330  1.00  3.27           O  
ATOM   1128  H   TYR A  71      30.453  -3.483  -8.615  1.00  3.27           H  
ATOM   1129  HA  TYR A  71      32.777  -3.398 -10.323  1.00  3.27           H  
ATOM   1130 1HB  TYR A  71      30.941  -1.189  -9.311  1.00  3.27           H  
ATOM   1131 2HB  TYR A  71      32.227  -0.913 -10.474  1.00  3.27           H  
ATOM   1132  HD1 TYR A  71      28.855  -1.126 -10.303  1.00  3.27           H  
ATOM   1133  HD2 TYR A  71      32.025  -2.970 -12.488  1.00  3.27           H  
ATOM   1134  HE1 TYR A  71      27.276  -1.653 -12.098  1.00  3.27           H  
ATOM   1135  HE2 TYR A  71      30.413  -3.481 -14.313  1.00  3.27           H  
ATOM   1136  HH  TYR A  71      28.373  -3.217 -15.093  1.00  3.27           H  
ATOM   1137  N   LEU A  72      33.054  -2.002  -7.345  1.00  3.14           N  
ATOM   1138  CA  LEU A  72      34.035  -1.487  -6.402  1.00  3.14           C  
ATOM   1139  C   LEU A  72      35.112  -2.511  -6.103  1.00  3.14           C  
ATOM   1140  O   LEU A  72      36.286  -2.150  -6.006  1.00  3.14           O  
ATOM   1141  CB  LEU A  72      33.352  -1.056  -5.102  1.00  3.14           C  
ATOM   1142  CG  LEU A  72      32.468   0.202  -5.211  1.00  3.14           C  
ATOM   1143  CD1 LEU A  72      31.685   0.395  -3.911  1.00  3.14           C  
ATOM   1144  CD2 LEU A  72      33.353   1.402  -5.510  1.00  3.14           C  
ATOM   1145  H   LEU A  72      32.077  -2.069  -7.061  1.00  3.14           H  
ATOM   1146  HA  LEU A  72      34.505  -0.613  -6.846  1.00  3.14           H  
ATOM   1147 1HB  LEU A  72      32.723  -1.875  -4.760  1.00  3.14           H  
ATOM   1148 2HB  LEU A  72      34.115  -0.874  -4.349  1.00  3.14           H  
ATOM   1149  HG  LEU A  72      31.755   0.085  -6.019  1.00  3.14           H  
ATOM   1150 1HD1 LEU A  72      31.055   1.285  -4.007  1.00  3.14           H  
ATOM   1151 2HD1 LEU A  72      31.053  -0.473  -3.736  1.00  3.14           H  
ATOM   1152 3HD1 LEU A  72      32.375   0.520  -3.082  1.00  3.14           H  
ATOM   1153 1HD2 LEU A  72      32.727   2.297  -5.596  1.00  3.14           H  
ATOM   1154 2HD2 LEU A  72      34.071   1.540  -4.704  1.00  3.14           H  
ATOM   1155 3HD2 LEU A  72      33.883   1.240  -6.447  1.00  3.14           H  
ATOM   1156  N   ASP A  73      34.737  -3.790  -5.991  1.00  2.97           N  
ATOM   1157  CA  ASP A  73      35.719  -4.835  -5.728  1.00  2.97           C  
ATOM   1158  C   ASP A  73      36.708  -4.925  -6.890  1.00  2.97           C  
ATOM   1159  O   ASP A  73      37.918  -5.078  -6.685  1.00  2.97           O  
ATOM   1160  CB  ASP A  73      35.027  -6.192  -5.524  1.00  2.97           C  
ATOM   1161  CG  ASP A  73      34.239  -6.306  -4.173  1.00  2.97           C  
ATOM   1162  OD1 ASP A  73      34.427  -5.468  -3.313  1.00  2.97           O  
ATOM   1163  OD2 ASP A  73      33.465  -7.224  -4.027  1.00  2.97           O  
ATOM   1164  H   ASP A  73      33.748  -4.032  -6.064  1.00  2.97           H  
ATOM   1165  HA  ASP A  73      36.269  -4.579  -4.823  1.00  2.97           H  
ATOM   1166 1HB  ASP A  73      34.322  -6.353  -6.345  1.00  2.97           H  
ATOM   1167 2HB  ASP A  73      35.768  -6.994  -5.571  1.00  2.97           H  
ATOM   1168  N   MET A  74      36.201  -4.777  -8.116  1.00  2.78           N  
ATOM   1169  CA  MET A  74      37.071  -4.832  -9.279  1.00  2.78           C  
ATOM   1170  C   MET A  74      37.985  -3.616  -9.334  1.00  2.78           C  
ATOM   1171  O   MET A  74      39.165  -3.727  -9.690  1.00  2.78           O  
ATOM   1172  CB  MET A  74      36.216  -4.967 -10.519  1.00  2.78           C  
ATOM   1173  CG  MET A  74      35.511  -6.259 -10.548  1.00  2.78           C  
ATOM   1174  SD  MET A  74      36.661  -7.631 -10.602  1.00  2.78           S  
ATOM   1175  CE  MET A  74      35.540  -8.927 -10.220  1.00  2.78           C  
ATOM   1176  H   MET A  74      35.191  -4.666  -8.240  1.00  2.78           H  
ATOM   1177  HA  MET A  74      37.701  -5.715  -9.194  1.00  2.78           H  
ATOM   1178 1HB  MET A  74      35.478  -4.164 -10.553  1.00  2.78           H  
ATOM   1179 2HB  MET A  74      36.815  -4.905 -11.394  1.00  2.78           H  
ATOM   1180 1HG  MET A  74      34.929  -6.355  -9.640  1.00  2.78           H  
ATOM   1181 2HG  MET A  74      34.830  -6.307 -11.383  1.00  2.78           H  
ATOM   1182 1HE  MET A  74      36.075  -9.845 -10.196  1.00  2.78           H  
ATOM   1183 2HE  MET A  74      35.088  -8.749  -9.244  1.00  2.78           H  
ATOM   1184 3HE  MET A  74      34.763  -8.976 -10.976  1.00  2.78           H  
ATOM   1185  N   VAL A  75      37.467  -2.470  -8.902  1.00  2.59           N  
ATOM   1186  CA  VAL A  75      38.269  -1.268  -8.849  1.00  2.59           C  
ATOM   1187  C   VAL A  75      39.353  -1.408  -7.794  1.00  2.59           C  
ATOM   1188  O   VAL A  75      40.498  -1.050  -8.054  1.00  2.59           O  
ATOM   1189  CB  VAL A  75      37.415  -0.025  -8.593  1.00  2.59           C  
ATOM   1190  CG1 VAL A  75      38.316   1.166  -8.341  1.00  2.59           C  
ATOM   1191  CG2 VAL A  75      36.545   0.243  -9.822  1.00  2.59           C  
ATOM   1192  H   VAL A  75      36.481  -2.433  -8.641  1.00  2.59           H  
ATOM   1193  HA  VAL A  75      38.747  -1.137  -9.819  1.00  2.59           H  
ATOM   1194  HB  VAL A  75      36.793  -0.185  -7.715  1.00  2.59           H  
ATOM   1195 1HG1 VAL A  75      37.708   2.050  -8.158  1.00  2.59           H  
ATOM   1196 2HG1 VAL A  75      38.935   0.964  -7.469  1.00  2.59           H  
ATOM   1197 3HG1 VAL A  75      38.952   1.334  -9.209  1.00  2.59           H  
ATOM   1198 1HG2 VAL A  75      35.933   1.126  -9.648  1.00  2.59           H  
ATOM   1199 2HG2 VAL A  75      37.185   0.408 -10.684  1.00  2.59           H  
ATOM   1200 3HG2 VAL A  75      35.907  -0.603 -10.014  1.00  2.59           H  
ATOM   1201  N   GLU A  76      39.019  -1.937  -6.611  1.00  2.42           N  
ATOM   1202  CA  GLU A  76      40.041  -2.120  -5.588  1.00  2.42           C  
ATOM   1203  C   GLU A  76      41.164  -2.988  -6.127  1.00  2.42           C  
ATOM   1204  O   GLU A  76      42.343  -2.713  -5.893  1.00  2.42           O  
ATOM   1205  CB  GLU A  76      39.490  -2.758  -4.309  1.00  2.42           C  
ATOM   1206  CG  GLU A  76      40.581  -2.910  -3.219  1.00  2.42           C  
ATOM   1207  CD  GLU A  76      40.116  -3.506  -1.889  1.00  2.42           C  
ATOM   1208  OE1 GLU A  76      38.961  -3.804  -1.748  1.00  2.42           O  
ATOM   1209  OE2 GLU A  76      40.947  -3.661  -1.018  1.00  2.42           O  
ATOM   1210  H   GLU A  76      38.054  -2.203  -6.427  1.00  2.42           H  
ATOM   1211  HA  GLU A  76      40.454  -1.151  -5.333  1.00  2.42           H  
ATOM   1212 1HB  GLU A  76      38.677  -2.147  -3.915  1.00  2.42           H  
ATOM   1213 2HB  GLU A  76      39.081  -3.744  -4.538  1.00  2.42           H  
ATOM   1214 1HG  GLU A  76      41.359  -3.551  -3.631  1.00  2.42           H  
ATOM   1215 2HG  GLU A  76      41.025  -1.933  -3.035  1.00  2.42           H  
ATOM   1216  N   ALA A  77      40.808  -4.058  -6.840  1.00  2.28           N  
ATOM   1217  CA  ALA A  77      41.826  -4.922  -7.400  1.00  2.28           C  
ATOM   1218  C   ALA A  77      42.705  -4.141  -8.393  1.00  2.28           C  
ATOM   1219  O   ALA A  77      43.932  -4.295  -8.406  1.00  2.28           O  
ATOM   1220  CB  ALA A  77      41.159  -6.112  -8.050  1.00  2.28           C  
ATOM   1221  H   ALA A  77      39.818  -4.276  -6.977  1.00  2.28           H  
ATOM   1222  HA  ALA A  77      42.458  -5.272  -6.586  1.00  2.28           H  
ATOM   1223 1HB  ALA A  77      41.899  -6.771  -8.413  1.00  2.28           H  
ATOM   1224 2HB  ALA A  77      40.552  -6.634  -7.308  1.00  2.28           H  
ATOM   1225 3HB  ALA A  77      40.521  -5.777  -8.866  1.00  2.28           H  
ATOM   1226  N   ALA A  78      42.079  -3.269  -9.202  1.00  2.17           N  
ATOM   1227  CA  ALA A  78      42.806  -2.416 -10.145  1.00  2.17           C  
ATOM   1228  C   ALA A  78      43.744  -1.460  -9.394  1.00  2.17           C  
ATOM   1229  O   ALA A  78      44.865  -1.205  -9.837  1.00  2.17           O  
ATOM   1230  CB  ALA A  78      41.834  -1.642 -11.015  1.00  2.17           C  
ATOM   1231  H   ALA A  78      41.059  -3.209  -9.173  1.00  2.17           H  
ATOM   1232  HA  ALA A  78      43.412  -3.058 -10.783  1.00  2.17           H  
ATOM   1233 1HB  ALA A  78      42.370  -1.038 -11.729  1.00  2.17           H  
ATOM   1234 2HB  ALA A  78      41.204  -2.338 -11.538  1.00  2.17           H  
ATOM   1235 3HB  ALA A  78      41.222  -0.998 -10.400  1.00  2.17           H  
ATOM   1236  N   ILE A  79      43.297  -0.959  -8.242  1.00  2.08           N  
ATOM   1237  CA  ILE A  79      44.113  -0.082  -7.411  1.00  2.08           C  
ATOM   1238  C   ILE A  79      45.323  -0.846  -6.901  1.00  2.08           C  
ATOM   1239  O   ILE A  79      46.441  -0.332  -6.885  1.00  2.08           O  
ATOM   1240  CB  ILE A  79      43.318   0.528  -6.251  1.00  2.08           C  
ATOM   1241  CG1 ILE A  79      42.273   1.514  -6.805  1.00  2.08           C  
ATOM   1242  CG2 ILE A  79      44.269   1.205  -5.291  1.00  2.08           C  
ATOM   1243  CD1 ILE A  79      41.250   1.957  -5.790  1.00  2.08           C  
ATOM   1244  H   ILE A  79      42.347  -1.185  -7.947  1.00  2.08           H  
ATOM   1245  HA  ILE A  79      44.468   0.742  -8.030  1.00  2.08           H  
ATOM   1246  HB  ILE A  79      42.780  -0.254  -5.729  1.00  2.08           H  
ATOM   1247 1HG1 ILE A  79      42.791   2.395  -7.177  1.00  2.08           H  
ATOM   1248 2HG1 ILE A  79      41.755   1.045  -7.637  1.00  2.08           H  
ATOM   1249 1HG2 ILE A  79      43.708   1.630  -4.462  1.00  2.08           H  
ATOM   1250 2HG2 ILE A  79      44.971   0.471  -4.914  1.00  2.08           H  
ATOM   1251 3HG2 ILE A  79      44.814   1.997  -5.808  1.00  2.08           H  
ATOM   1252 1HD1 ILE A  79      40.553   2.651  -6.258  1.00  2.08           H  
ATOM   1253 2HD1 ILE A  79      40.705   1.097  -5.422  1.00  2.08           H  
ATOM   1254 3HD1 ILE A  79      41.750   2.449  -4.960  1.00  2.08           H  
ATOM   1255  N   LYS A  80      45.116  -2.078  -6.464  1.00  2.00           N  
ATOM   1256  CA  LYS A  80      46.252  -2.861  -6.025  1.00  2.00           C  
ATOM   1257  C   LYS A  80      47.224  -3.052  -7.195  1.00  2.00           C  
ATOM   1258  O   LYS A  80      48.444  -2.972  -7.003  1.00  2.00           O  
ATOM   1259  CB  LYS A  80      45.774  -4.172  -5.430  1.00  2.00           C  
ATOM   1260  CG  LYS A  80      45.089  -3.975  -4.090  1.00  2.00           C  
ATOM   1261  CD  LYS A  80      44.533  -5.257  -3.505  1.00  2.00           C  
ATOM   1262  CE  LYS A  80      43.905  -4.966  -2.138  1.00  2.00           C  
ATOM   1263  NZ  LYS A  80      43.225  -6.146  -1.554  1.00  2.00           N  
ATOM   1264  H   LYS A  80      44.170  -2.463  -6.443  1.00  2.00           H  
ATOM   1265  HA  LYS A  80      46.773  -2.308  -5.245  1.00  2.00           H  
ATOM   1266 1HB  LYS A  80      45.068  -4.641  -6.109  1.00  2.00           H  
ATOM   1267 2HB  LYS A  80      46.618  -4.842  -5.297  1.00  2.00           H  
ATOM   1268 1HG  LYS A  80      45.798  -3.543  -3.385  1.00  2.00           H  
ATOM   1269 2HG  LYS A  80      44.265  -3.270  -4.219  1.00  2.00           H  
ATOM   1270 1HD  LYS A  80      43.768  -5.658  -4.173  1.00  2.00           H  
ATOM   1271 2HD  LYS A  80      45.327  -5.994  -3.396  1.00  2.00           H  
ATOM   1272 1HE  LYS A  80      44.689  -4.642  -1.457  1.00  2.00           H  
ATOM   1273 2HE  LYS A  80      43.185  -4.163  -2.246  1.00  2.00           H  
ATOM   1274 1HZ  LYS A  80      42.830  -5.887  -0.655  1.00  2.00           H  
ATOM   1275 2HZ  LYS A  80      42.481  -6.438  -2.171  1.00  2.00           H  
ATOM   1276 3HZ  LYS A  80      43.884  -6.899  -1.431  1.00  2.00           H  
ATOM   1277  N   ALA A  81      46.691  -3.235  -8.422  1.00  1.93           N  
ATOM   1278  CA  ALA A  81      47.561  -3.346  -9.592  1.00  1.93           C  
ATOM   1279  C   ALA A  81      48.357  -2.062  -9.740  1.00  1.93           C  
ATOM   1280  O   ALA A  81      49.565  -2.123  -9.958  1.00  1.93           O  
ATOM   1281  CB  ALA A  81      46.761  -3.636 -10.868  1.00  1.93           C  
ATOM   1282  H   ALA A  81      45.680  -3.331  -8.524  1.00  1.93           H  
ATOM   1283  HA  ALA A  81      48.264  -4.156  -9.423  1.00  1.93           H  
ATOM   1284 1HB  ALA A  81      47.441  -3.724 -11.704  1.00  1.93           H  
ATOM   1285 2HB  ALA A  81      46.206  -4.562 -10.753  1.00  1.93           H  
ATOM   1286 3HB  ALA A  81      46.073  -2.836 -11.065  1.00  1.93           H  
ATOM   1287  N   TYR A  82      47.717  -0.907  -9.509  1.00  1.86           N  
ATOM   1288  CA  TYR A  82      48.415   0.375  -9.568  1.00  1.86           C  
ATOM   1289  C   TYR A  82      49.584   0.409  -8.648  1.00  1.86           C  
ATOM   1290  O   TYR A  82      50.684   0.759  -9.068  1.00  1.86           O  
ATOM   1291  CB  TYR A  82      47.517   1.570  -9.215  1.00  1.86           C  
ATOM   1292  CG  TYR A  82      48.294   2.842  -9.016  1.00  1.86           C  
ATOM   1293  CD1 TYR A  82      48.774   3.601 -10.078  1.00  1.86           C  
ATOM   1294  CD2 TYR A  82      48.521   3.256  -7.710  1.00  1.86           C  
ATOM   1295  CE1 TYR A  82      49.482   4.765  -9.805  1.00  1.86           C  
ATOM   1296  CE2 TYR A  82      49.217   4.403  -7.452  1.00  1.86           C  
ATOM   1297  CZ  TYR A  82      49.698   5.160  -8.491  1.00  1.86           C  
ATOM   1298  OH  TYR A  82      50.397   6.320  -8.234  1.00  1.86           O  
ATOM   1299  H   TYR A  82      46.713  -0.928  -9.335  1.00  1.86           H  
ATOM   1300  HA  TYR A  82      48.800   0.512 -10.576  1.00  1.86           H  
ATOM   1301 1HB  TYR A  82      46.769   1.745  -9.963  1.00  1.86           H  
ATOM   1302 2HB  TYR A  82      46.999   1.386  -8.310  1.00  1.86           H  
ATOM   1303  HD1 TYR A  82      48.604   3.293 -11.109  1.00  1.86           H  
ATOM   1304  HD2 TYR A  82      48.138   2.657  -6.881  1.00  1.86           H  
ATOM   1305  HE1 TYR A  82      49.868   5.374 -10.615  1.00  1.86           H  
ATOM   1306  HE2 TYR A  82      49.387   4.713  -6.421  1.00  1.86           H  
ATOM   1307  HH  TYR A  82      50.650   6.729  -9.070  1.00  1.86           H  
ATOM   1308  N   HIS A  83      49.372   0.041  -7.396  1.00  1.81           N  
ATOM   1309  CA  HIS A  83      50.463   0.132  -6.451  1.00  1.81           C  
ATOM   1310  C   HIS A  83      51.603  -0.799  -6.847  1.00  1.81           C  
ATOM   1311  O   HIS A  83      52.776  -0.414  -6.801  1.00  1.81           O  
ATOM   1312  CB  HIS A  83      49.966  -0.189  -5.044  1.00  1.81           C  
ATOM   1313  CG  HIS A  83      49.099   0.893  -4.461  1.00  1.81           C  
ATOM   1314  ND1 HIS A  83      49.555   2.183  -4.250  1.00  1.81           N  
ATOM   1315  CD2 HIS A  83      47.816   0.876  -4.040  1.00  1.81           C  
ATOM   1316  CE1 HIS A  83      48.582   2.908  -3.726  1.00  1.81           C  
ATOM   1317  NE2 HIS A  83      47.520   2.141  -3.585  1.00  1.81           N  
ATOM   1318  H   HIS A  83      48.436  -0.261  -7.114  1.00  1.81           H  
ATOM   1319  HA  HIS A  83      50.849   1.149  -6.445  1.00  1.81           H  
ATOM   1320 1HB  HIS A  83      49.384  -1.115  -5.074  1.00  1.81           H  
ATOM   1321 2HB  HIS A  83      50.815  -0.353  -4.383  1.00  1.81           H  
ATOM   1322  HD2 HIS A  83      47.148   0.016  -4.056  1.00  1.81           H  
ATOM   1323  HE1 HIS A  83      48.648   3.960  -3.452  1.00  1.81           H  
ATOM   1324  HE2 HIS A  83      46.634   2.439  -3.201  1.00  1.81           H  
ATOM   1325  N   LEU A  84      51.281  -2.007  -7.292  1.00  1.76           N  
ATOM   1326  CA  LEU A  84      52.348  -2.909  -7.687  1.00  1.76           C  
ATOM   1327  C   LEU A  84      53.057  -2.419  -8.947  1.00  1.76           C  
ATOM   1328  O   LEU A  84      54.267  -2.574  -9.088  1.00  1.76           O  
ATOM   1329  CB  LEU A  84      51.804  -4.313  -7.854  1.00  1.76           C  
ATOM   1330  CG  LEU A  84      51.362  -4.954  -6.540  1.00  1.76           C  
ATOM   1331  CD1 LEU A  84      50.737  -6.260  -6.822  1.00  1.76           C  
ATOM   1332  CD2 LEU A  84      52.575  -5.116  -5.624  1.00  1.76           C  
ATOM   1333  H   LEU A  84      50.303  -2.304  -7.333  1.00  1.76           H  
ATOM   1334  HA  LEU A  84      53.084  -2.933  -6.884  1.00  1.76           H  
ATOM   1335 1HB  LEU A  84      50.944  -4.280  -8.529  1.00  1.76           H  
ATOM   1336 2HB  LEU A  84      52.574  -4.932  -8.291  1.00  1.76           H  
ATOM   1337  HG  LEU A  84      50.614  -4.319  -6.060  1.00  1.76           H  
ATOM   1338 1HD1 LEU A  84      50.404  -6.726  -5.894  1.00  1.76           H  
ATOM   1339 2HD1 LEU A  84      49.901  -6.120  -7.479  1.00  1.76           H  
ATOM   1340 3HD1 LEU A  84      51.464  -6.883  -7.287  1.00  1.76           H  
ATOM   1341 1HD2 LEU A  84      52.268  -5.577  -4.682  1.00  1.76           H  
ATOM   1342 2HD2 LEU A  84      53.306  -5.746  -6.113  1.00  1.76           H  
ATOM   1343 3HD2 LEU A  84      53.020  -4.138  -5.423  1.00  1.76           H  
ATOM   1344  N   PHE A  85      52.326  -1.805  -9.874  1.00  1.72           N  
ATOM   1345  CA  PHE A  85      52.989  -1.280 -11.052  1.00  1.72           C  
ATOM   1346  C   PHE A  85      53.774  -0.015 -10.719  1.00  1.72           C  
ATOM   1347  O   PHE A  85      54.816   0.239 -11.322  1.00  1.72           O  
ATOM   1348  CB  PHE A  85      52.032  -1.040 -12.205  1.00  1.72           C  
ATOM   1349  CG  PHE A  85      51.600  -2.311 -12.929  1.00  1.72           C  
ATOM   1350  CD1 PHE A  85      50.290  -2.760 -12.901  1.00  1.72           C  
ATOM   1351  CD2 PHE A  85      52.531  -3.052 -13.648  1.00  1.72           C  
ATOM   1352  CE1 PHE A  85      49.916  -3.907 -13.574  1.00  1.72           C  
ATOM   1353  CE2 PHE A  85      52.163  -4.199 -14.320  1.00  1.72           C  
ATOM   1354  CZ  PHE A  85      50.851  -4.628 -14.283  1.00  1.72           C  
ATOM   1355  H   PHE A  85      51.320  -1.709  -9.766  1.00  1.72           H  
ATOM   1356  HA  PHE A  85      53.691  -2.026 -11.395  1.00  1.72           H  
ATOM   1357 1HB  PHE A  85      51.135  -0.542 -11.826  1.00  1.72           H  
ATOM   1358 2HB  PHE A  85      52.498  -0.373 -12.927  1.00  1.72           H  
ATOM   1359  HD1 PHE A  85      49.551  -2.195 -12.354  1.00  1.72           H  
ATOM   1360  HD2 PHE A  85      53.567  -2.712 -13.681  1.00  1.72           H  
ATOM   1361  HE1 PHE A  85      48.883  -4.242 -13.547  1.00  1.72           H  
ATOM   1362  HE2 PHE A  85      52.903  -4.764 -14.879  1.00  1.72           H  
ATOM   1363  HZ  PHE A  85      50.555  -5.533 -14.812  1.00  1.72           H  
ATOM   1364  N   LYS A  86      53.322   0.749  -9.717  1.00  1.66           N  
ATOM   1365  CA  LYS A  86      53.995   1.971  -9.283  1.00  1.66           C  
ATOM   1366  C   LYS A  86      55.438   1.641  -8.913  1.00  1.66           C  
ATOM   1367  O   LYS A  86      56.354   2.411  -9.195  1.00  1.66           O  
ATOM   1368  CB  LYS A  86      53.286   2.625  -8.100  1.00  1.66           C  
ATOM   1369  CG  LYS A  86      53.873   3.962  -7.686  1.00  1.66           C  
ATOM   1370  CD  LYS A  86      53.118   4.567  -6.514  1.00  1.66           C  
ATOM   1371  CE  LYS A  86      53.717   5.905  -6.108  1.00  1.66           C  
ATOM   1372  NZ  LYS A  86      53.021   6.492  -4.926  1.00  1.66           N  
ATOM   1373  H   LYS A  86      52.452   0.501  -9.262  1.00  1.66           H  
ATOM   1374  HA  LYS A  86      53.994   2.677 -10.104  1.00  1.66           H  
ATOM   1375 1HB  LYS A  86      52.230   2.771  -8.342  1.00  1.66           H  
ATOM   1376 2HB  LYS A  86      53.333   1.967  -7.240  1.00  1.66           H  
ATOM   1377 1HG  LYS A  86      54.922   3.836  -7.419  1.00  1.66           H  
ATOM   1378 2HG  LYS A  86      53.807   4.650  -8.531  1.00  1.66           H  
ATOM   1379 1HD  LYS A  86      52.081   4.711  -6.789  1.00  1.66           H  
ATOM   1380 2HD  LYS A  86      53.156   3.883  -5.666  1.00  1.66           H  
ATOM   1381 1HE  LYS A  86      54.770   5.765  -5.867  1.00  1.66           H  
ATOM   1382 2HE  LYS A  86      53.636   6.599  -6.947  1.00  1.66           H  
ATOM   1383 1HZ  LYS A  86      53.448   7.376  -4.690  1.00  1.66           H  
ATOM   1384 2HZ  LYS A  86      52.043   6.639  -5.136  1.00  1.66           H  
ATOM   1385 3HZ  LYS A  86      53.101   5.859  -4.145  1.00  1.66           H  
ATOM   1386  N   GLU A  87      55.640   0.454  -8.324  1.00  1.58           N  
ATOM   1387  CA  GLU A  87      56.966  -0.031  -7.931  1.00  1.58           C  
ATOM   1388  C   GLU A  87      57.908  -0.223  -9.139  1.00  1.58           C  
ATOM   1389  O   GLU A  87      59.129  -0.266  -8.970  1.00  1.58           O  
ATOM   1390  CB  GLU A  87      56.870  -1.351  -7.143  1.00  1.58           C  
ATOM   1391  CG  GLU A  87      56.234  -1.228  -5.741  1.00  1.58           C  
ATOM   1392  CD  GLU A  87      56.185  -2.550  -4.965  1.00  1.58           C  
ATOM   1393  OE1 GLU A  87      56.559  -3.561  -5.511  1.00  1.58           O  
ATOM   1394  OE2 GLU A  87      55.780  -2.531  -3.823  1.00  1.58           O  
ATOM   1395  H   GLU A  87      54.815  -0.107  -8.098  1.00  1.58           H  
ATOM   1396  HA  GLU A  87      57.414   0.716  -7.278  1.00  1.58           H  
ATOM   1397 1HB  GLU A  87      56.289  -2.069  -7.712  1.00  1.58           H  
ATOM   1398 2HB  GLU A  87      57.867  -1.771  -7.022  1.00  1.58           H  
ATOM   1399 1HG  GLU A  87      56.795  -0.498  -5.162  1.00  1.58           H  
ATOM   1400 2HG  GLU A  87      55.218  -0.851  -5.861  1.00  1.58           H  
ATOM   1401  N   TYR A  88      57.347  -0.370 -10.347  1.00  1.48           N  
ATOM   1402  CA  TYR A  88      58.134  -0.547 -11.562  1.00  1.48           C  
ATOM   1403  C   TYR A  88      58.167   0.769 -12.364  1.00  1.48           C  
ATOM   1404  O   TYR A  88      59.045   0.970 -13.221  1.00  1.48           O  
ATOM   1405  CB  TYR A  88      57.555  -1.682 -12.420  1.00  1.48           C  
ATOM   1406  CG  TYR A  88      57.551  -3.035 -11.714  1.00  1.48           C  
ATOM   1407  CD1 TYR A  88      56.349  -3.659 -11.395  1.00  1.48           C  
ATOM   1408  CD2 TYR A  88      58.742  -3.627 -11.356  1.00  1.48           C  
ATOM   1409  CE1 TYR A  88      56.340  -4.868 -10.729  1.00  1.48           C  
ATOM   1410  CE2 TYR A  88      58.739  -4.835 -10.690  1.00  1.48           C  
ATOM   1411  CZ  TYR A  88      57.544  -5.450 -10.376  1.00  1.48           C  
ATOM   1412  OH  TYR A  88      57.558  -6.631  -9.703  1.00  1.48           O  
ATOM   1413  H   TYR A  88      56.341  -0.318 -10.441  1.00  1.48           H  
ATOM   1414  HA  TYR A  88      59.157  -0.797 -11.286  1.00  1.48           H  
ATOM   1415 1HB  TYR A  88      56.524  -1.435 -12.692  1.00  1.48           H  
ATOM   1416 2HB  TYR A  88      58.126  -1.774 -13.341  1.00  1.48           H  
ATOM   1417  HD1 TYR A  88      55.422  -3.196 -11.668  1.00  1.48           H  
ATOM   1418  HD2 TYR A  88      59.684  -3.136 -11.593  1.00  1.48           H  
ATOM   1419  HE1 TYR A  88      55.394  -5.352 -10.476  1.00  1.48           H  
ATOM   1420  HE2 TYR A  88      59.681  -5.301 -10.403  1.00  1.48           H  
ATOM   1421  HH  TYR A  88      56.646  -6.898  -9.469  1.00  1.48           H  
ATOM   1422  N   ASP A  89      57.189   1.652 -12.095  1.00  1.37           N  
ATOM   1423  CA  ASP A  89      57.090   2.951 -12.759  1.00  1.37           C  
ATOM   1424  C   ASP A  89      56.196   3.915 -11.983  1.00  1.37           C  
ATOM   1425  O   ASP A  89      54.971   3.765 -11.939  1.00  1.37           O  
ATOM   1426  CB  ASP A  89      56.585   2.801 -14.176  1.00  1.37           C  
ATOM   1427  CG  ASP A  89      56.704   4.092 -15.058  1.00  1.37           C  
ATOM   1428  OD1 ASP A  89      56.512   5.206 -14.584  1.00  1.37           O  
ATOM   1429  OD2 ASP A  89      57.089   3.926 -16.208  1.00  1.37           O  
ATOM   1430  H   ASP A  89      56.480   1.394 -11.412  1.00  1.37           H  
ATOM   1431  HA  ASP A  89      58.089   3.385 -12.801  1.00  1.37           H  
ATOM   1432 1HB  ASP A  89      57.083   1.991 -14.640  1.00  1.37           H  
ATOM   1433 2HB  ASP A  89      55.533   2.525 -14.128  1.00  1.37           H  
ATOM   1434  N   GLU A  90      56.796   4.983 -11.480  1.00  1.26           N  
ATOM   1435  CA  GLU A  90      56.108   5.955 -10.640  1.00  1.26           C  
ATOM   1436  C   GLU A  90      54.937   6.650 -11.340  1.00  1.26           C  
ATOM   1437  O   GLU A  90      54.074   7.224 -10.672  1.00  1.26           O  
ATOM   1438  CB  GLU A  90      57.096   7.019 -10.148  1.00  1.26           C  
ATOM   1439  CG  GLU A  90      58.132   6.502  -9.150  1.00  1.26           C  
ATOM   1440  CD  GLU A  90      59.112   7.563  -8.688  1.00  1.26           C  
ATOM   1441  OE1 GLU A  90      59.054   8.663  -9.185  1.00  1.26           O  
ATOM   1442  OE2 GLU A  90      59.916   7.265  -7.835  1.00  1.26           O  
ATOM   1443  H   GLU A  90      57.790   5.083 -11.627  1.00  1.26           H  
ATOM   1444  HA  GLU A  90      55.717   5.422  -9.774  1.00  1.26           H  
ATOM   1445 1HB  GLU A  90      57.628   7.440 -11.003  1.00  1.26           H  
ATOM   1446 2HB  GLU A  90      56.547   7.831  -9.673  1.00  1.26           H  
ATOM   1447 1HG  GLU A  90      57.607   6.104  -8.281  1.00  1.26           H  
ATOM   1448 2HG  GLU A  90      58.680   5.680  -9.611  1.00  1.26           H  
ATOM   1449  N   ASN A  91      54.934   6.656 -12.678  1.00  1.18           N  
ATOM   1450  CA  ASN A  91      53.894   7.330 -13.446  1.00  1.18           C  
ATOM   1451  C   ASN A  91      52.879   6.355 -14.058  1.00  1.18           C  
ATOM   1452  O   ASN A  91      52.124   6.722 -14.963  1.00  1.18           O  
ATOM   1453  CB  ASN A  91      54.530   8.176 -14.528  1.00  1.18           C  
ATOM   1454  CG  ASN A  91      55.314   9.325 -13.960  1.00  1.18           C  
ATOM   1455  OD1 ASN A  91      54.746  10.336 -13.533  1.00  1.18           O  
ATOM   1456  ND2 ASN A  91      56.617   9.188 -13.943  1.00  1.18           N  
ATOM   1457  H   ASN A  91      55.657   6.144 -13.199  1.00  1.18           H  
ATOM   1458  HA  ASN A  91      53.341   7.985 -12.773  1.00  1.18           H  
ATOM   1459 1HB  ASN A  91      55.199   7.548 -15.125  1.00  1.18           H  
ATOM   1460 2HB  ASN A  91      53.760   8.564 -15.191  1.00  1.18           H  
ATOM   1461 1HD2 ASN A  91      57.193   9.916 -13.573  1.00  1.18           H  
ATOM   1462 2HD2 ASN A  91      57.035   8.349 -14.302  1.00  1.18           H  
ATOM   1463  N   ALA A  92      52.842   5.117 -13.568  1.00  1.14           N  
ATOM   1464  CA  ALA A  92      51.899   4.134 -14.101  1.00  1.14           C  
ATOM   1465  C   ALA A  92      50.445   4.585 -13.997  1.00  1.14           C  
ATOM   1466  O   ALA A  92      50.016   5.091 -12.961  1.00  1.14           O  
ATOM   1467  CB  ALA A  92      52.038   2.826 -13.342  1.00  1.14           C  
ATOM   1468  H   ALA A  92      53.503   4.830 -12.842  1.00  1.14           H  
ATOM   1469  HA  ALA A  92      52.134   3.981 -15.154  1.00  1.14           H  
ATOM   1470 1HB  ALA A  92      51.359   2.092 -13.757  1.00  1.14           H  
ATOM   1471 2HB  ALA A  92      53.065   2.461 -13.422  1.00  1.14           H  
ATOM   1472 3HB  ALA A  92      51.799   2.989 -12.292  1.00  1.14           H  
ATOM   1473  N   THR A  93      49.671   4.331 -15.048  1.00  1.15           N  
ATOM   1474  CA  THR A  93      48.241   4.631 -15.057  1.00  1.15           C  
ATOM   1475  C   THR A  93      47.420   3.366 -15.239  1.00  1.15           C  
ATOM   1476  O   THR A  93      47.698   2.587 -16.150  1.00  1.15           O  
ATOM   1477  CB  THR A  93      47.887   5.626 -16.183  1.00  1.15           C  
ATOM   1478  OG1 THR A  93      48.579   6.871 -15.970  1.00  1.15           O  
ATOM   1479  CG2 THR A  93      46.381   5.875 -16.231  1.00  1.15           C  
ATOM   1480  H   THR A  93      50.107   3.947 -15.887  1.00  1.15           H  
ATOM   1481  HA  THR A  93      47.969   5.076 -14.100  1.00  1.15           H  
ATOM   1482  HB  THR A  93      48.211   5.209 -17.140  1.00  1.15           H  
ATOM   1483  HG1 THR A  93      49.535   6.720 -15.945  1.00  1.15           H  
ATOM   1484 1HG2 THR A  93      46.155   6.574 -17.035  1.00  1.15           H  
ATOM   1485 2HG2 THR A  93      45.854   4.938 -16.415  1.00  1.15           H  
ATOM   1486 3HG2 THR A  93      46.051   6.295 -15.282  1.00  1.15           H  
ATOM   1487  N   ILE A  94      46.416   3.158 -14.377  1.00  1.21           N  
ATOM   1488  CA  ILE A  94      45.564   1.968 -14.470  1.00  1.21           C  
ATOM   1489  C   ILE A  94      44.147   2.278 -14.930  1.00  1.21           C  
ATOM   1490  O   ILE A  94      43.495   3.182 -14.399  1.00  1.21           O  
ATOM   1491  CB  ILE A  94      45.435   1.214 -13.133  1.00  1.21           C  
ATOM   1492  CG1 ILE A  94      46.748   0.869 -12.582  1.00  1.21           C  
ATOM   1493  CG2 ILE A  94      44.656  -0.097 -13.330  1.00  1.21           C  
ATOM   1494  CD1 ILE A  94      47.535   0.020 -13.417  1.00  1.21           C  
ATOM   1495  H   ILE A  94      46.241   3.838 -13.650  1.00  1.21           H  
ATOM   1496  HA  ILE A  94      46.009   1.294 -15.191  1.00  1.21           H  
ATOM   1497  HB  ILE A  94      44.919   1.836 -12.404  1.00  1.21           H  
ATOM   1498 1HG1 ILE A  94      47.302   1.781 -12.389  1.00  1.21           H  
ATOM   1499 2HG1 ILE A  94      46.584   0.340 -11.667  1.00  1.21           H  
ATOM   1500 1HG2 ILE A  94      44.589  -0.613 -12.378  1.00  1.21           H  
ATOM   1501 2HG2 ILE A  94      43.656   0.102 -13.695  1.00  1.21           H  
ATOM   1502 3HG2 ILE A  94      45.182  -0.728 -14.048  1.00  1.21           H  
ATOM   1503 1HD1 ILE A  94      48.486  -0.194 -12.935  1.00  1.21           H  
ATOM   1504 2HD1 ILE A  94      47.001  -0.912 -13.602  1.00  1.21           H  
ATOM   1505 3HD1 ILE A  94      47.695   0.535 -14.339  1.00  1.21           H  
ATOM   1506  N   GLU A  95      43.672   1.507 -15.898  1.00  1.32           N  
ATOM   1507  CA  GLU A  95      42.308   1.606 -16.382  1.00  1.32           C  
ATOM   1508  C   GLU A  95      41.596   0.277 -16.161  1.00  1.32           C  
ATOM   1509  O   GLU A  95      42.202  -0.793 -16.267  1.00  1.32           O  
ATOM   1510  CB  GLU A  95      42.271   1.972 -17.871  1.00  1.32           C  
ATOM   1511  CG  GLU A  95      42.832   3.362 -18.204  1.00  1.32           C  
ATOM   1512  CD  GLU A  95      42.727   3.738 -19.690  1.00  1.32           C  
ATOM   1513  OE1 GLU A  95      42.329   2.912 -20.489  1.00  1.32           O  
ATOM   1514  OE2 GLU A  95      43.052   4.850 -20.017  1.00  1.32           O  
ATOM   1515  H   GLU A  95      44.296   0.807 -16.295  1.00  1.32           H  
ATOM   1516  HA  GLU A  95      41.782   2.375 -15.814  1.00  1.32           H  
ATOM   1517 1HB  GLU A  95      42.850   1.239 -18.431  1.00  1.32           H  
ATOM   1518 2HB  GLU A  95      41.243   1.923 -18.233  1.00  1.32           H  
ATOM   1519 1HG  GLU A  95      42.298   4.105 -17.612  1.00  1.32           H  
ATOM   1520 2HG  GLU A  95      43.881   3.391 -17.905  1.00  1.32           H  
ATOM   1521  N   ILE A  96      40.303   0.328 -15.870  1.00  1.45           N  
ATOM   1522  CA  ILE A  96      39.544  -0.911 -15.758  1.00  1.45           C  
ATOM   1523  C   ILE A  96      38.190  -0.806 -16.436  1.00  1.45           C  
ATOM   1524  O   ILE A  96      37.474   0.189 -16.274  1.00  1.45           O  
ATOM   1525  CB  ILE A  96      39.355  -1.341 -14.285  1.00  1.45           C  
ATOM   1526  CG1 ILE A  96      38.648  -2.698 -14.251  1.00  1.45           C  
ATOM   1527  CG2 ILE A  96      38.577  -0.307 -13.495  1.00  1.45           C  
ATOM   1528  CD1 ILE A  96      38.664  -3.378 -12.927  1.00  1.45           C  
ATOM   1529  H   ILE A  96      39.839   1.219 -15.761  1.00  1.45           H  
ATOM   1530  HA  ILE A  96      40.099  -1.698 -16.261  1.00  1.45           H  
ATOM   1531  HB  ILE A  96      40.337  -1.477 -13.832  1.00  1.45           H  
ATOM   1532 1HG1 ILE A  96      37.622  -2.560 -14.546  1.00  1.45           H  
ATOM   1533 2HG1 ILE A  96      39.124  -3.353 -14.976  1.00  1.45           H  
ATOM   1534 1HG2 ILE A  96      38.476  -0.648 -12.466  1.00  1.45           H  
ATOM   1535 2HG2 ILE A  96      39.110   0.643 -13.514  1.00  1.45           H  
ATOM   1536 3HG2 ILE A  96      37.588  -0.180 -13.936  1.00  1.45           H  
ATOM   1537 1HD1 ILE A  96      38.148  -4.321 -13.030  1.00  1.45           H  
ATOM   1538 2HD1 ILE A  96      39.676  -3.561 -12.611  1.00  1.45           H  
ATOM   1539 3HD1 ILE A  96      38.162  -2.755 -12.188  1.00  1.45           H  
ATOM   1540  N   THR A  97      37.831  -1.858 -17.162  1.00  1.59           N  
ATOM   1541  CA  THR A  97      36.537  -1.947 -17.809  1.00  1.59           C  
ATOM   1542  C   THR A  97      35.797  -3.231 -17.460  1.00  1.59           C  
ATOM   1543  O   THR A  97      36.343  -4.334 -17.542  1.00  1.59           O  
ATOM   1544  CB  THR A  97      36.682  -1.836 -19.341  1.00  1.59           C  
ATOM   1545  OG1 THR A  97      37.263  -0.567 -19.678  1.00  1.59           O  
ATOM   1546  CG2 THR A  97      35.317  -1.982 -20.027  1.00  1.59           C  
ATOM   1547  H   THR A  97      38.500  -2.622 -17.266  1.00  1.59           H  
ATOM   1548  HA  THR A  97      35.926  -1.113 -17.466  1.00  1.59           H  
ATOM   1549  HB  THR A  97      37.343  -2.629 -19.697  1.00  1.59           H  
ATOM   1550  HG1 THR A  97      36.782   0.136 -19.227  1.00  1.59           H  
ATOM   1551 1HG2 THR A  97      35.442  -1.904 -21.106  1.00  1.59           H  
ATOM   1552 2HG2 THR A  97      34.883  -2.954 -19.790  1.00  1.59           H  
ATOM   1553 3HG2 THR A  97      34.648  -1.195 -19.684  1.00  1.59           H  
ATOM   1554  N   ILE A  98      34.535  -3.081 -17.081  1.00  1.70           N  
ATOM   1555  CA  ILE A  98      33.678  -4.219 -16.775  1.00  1.70           C  
ATOM   1556  C   ILE A  98      32.487  -4.233 -17.731  1.00  1.70           C  
ATOM   1557  O   ILE A  98      31.753  -3.247 -17.810  1.00  1.70           O  
ATOM   1558  CB  ILE A  98      33.200  -4.180 -15.306  1.00  1.70           C  
ATOM   1559  CG1 ILE A  98      34.414  -4.163 -14.323  1.00  1.70           C  
ATOM   1560  CG2 ILE A  98      32.279  -5.373 -15.022  1.00  1.70           C  
ATOM   1561  CD1 ILE A  98      34.837  -2.780 -13.865  1.00  1.70           C  
ATOM   1562  H   ILE A  98      34.152  -2.147 -17.022  1.00  1.70           H  
ATOM   1563  HA  ILE A  98      34.237  -5.136 -16.938  1.00  1.70           H  
ATOM   1564  HB  ILE A  98      32.650  -3.260 -15.140  1.00  1.70           H  
ATOM   1565 1HG1 ILE A  98      34.155  -4.748 -13.440  1.00  1.70           H  
ATOM   1566 2HG1 ILE A  98      35.265  -4.624 -14.804  1.00  1.70           H  
ATOM   1567 1HG2 ILE A  98      31.935  -5.328 -13.994  1.00  1.70           H  
ATOM   1568 2HG2 ILE A  98      31.424  -5.337 -15.696  1.00  1.70           H  
ATOM   1569 3HG2 ILE A  98      32.802  -6.298 -15.179  1.00  1.70           H  
ATOM   1570 1HD1 ILE A  98      35.679  -2.870 -13.182  1.00  1.70           H  
ATOM   1571 2HD1 ILE A  98      35.130  -2.178 -14.723  1.00  1.70           H  
ATOM   1572 3HD1 ILE A  98      34.018  -2.291 -13.352  1.00  1.70           H  
ATOM   1573  N   ASP A  99      32.299  -5.347 -18.446  1.00  1.78           N  
ATOM   1574  CA  ASP A  99      31.232  -5.474 -19.443  1.00  1.78           C  
ATOM   1575  C   ASP A  99      30.748  -6.925 -19.550  1.00  1.78           C  
ATOM   1576  O   ASP A  99      31.293  -7.825 -18.916  1.00  1.78           O  
ATOM   1577  CB  ASP A  99      31.772  -4.977 -20.809  1.00  1.78           C  
ATOM   1578  CG  ASP A  99      30.714  -4.467 -21.829  1.00  1.78           C  
ATOM   1579  OD1 ASP A  99      29.575  -4.843 -21.713  1.00  1.78           O  
ATOM   1580  OD2 ASP A  99      31.077  -3.725 -22.709  1.00  1.78           O  
ATOM   1581  H   ASP A  99      32.955  -6.124 -18.339  1.00  1.78           H  
ATOM   1582  HA  ASP A  99      30.391  -4.851 -19.138  1.00  1.78           H  
ATOM   1583 1HB  ASP A  99      32.480  -4.166 -20.632  1.00  1.78           H  
ATOM   1584 2HB  ASP A  99      32.334  -5.785 -21.280  1.00  1.78           H  
ATOM   1585  N   ASP A 100      29.751  -7.168 -20.402  1.00  1.81           N  
ATOM   1586  CA  ASP A 100      29.216  -8.527 -20.598  1.00  1.81           C  
ATOM   1587  C   ASP A 100      30.279  -9.507 -21.102  1.00  1.81           C  
ATOM   1588  O   ASP A 100      30.189 -10.712 -20.866  1.00  1.81           O  
ATOM   1589  CB  ASP A 100      28.023  -8.538 -21.564  1.00  1.81           C  
ATOM   1590  CG  ASP A 100      26.700  -7.987 -20.964  1.00  1.81           C  
ATOM   1591  OD1 ASP A 100      26.624  -7.808 -19.766  1.00  1.81           O  
ATOM   1592  OD2 ASP A 100      25.771  -7.788 -21.719  1.00  1.81           O  
ATOM   1593  H   ASP A 100      29.361  -6.374 -20.911  1.00  1.81           H  
ATOM   1594  HA  ASP A 100      28.861  -8.889 -19.633  1.00  1.81           H  
ATOM   1595 1HB  ASP A 100      28.275  -7.937 -22.440  1.00  1.81           H  
ATOM   1596 2HB  ASP A 100      27.851  -9.556 -21.909  1.00  1.81           H  
ATOM   1597  N   GLU A 101      31.287  -8.986 -21.796  1.00  1.81           N  
ATOM   1598  CA  GLU A 101      32.375  -9.796 -22.334  1.00  1.81           C  
ATOM   1599  C   GLU A 101      33.318 -10.320 -21.253  1.00  1.81           C  
ATOM   1600  O   GLU A 101      34.104 -11.232 -21.519  1.00  1.81           O  
ATOM   1601  CB  GLU A 101      33.232  -8.992 -23.316  1.00  1.81           C  
ATOM   1602  CG  GLU A 101      32.556  -8.577 -24.598  1.00  1.81           C  
ATOM   1603  CD  GLU A 101      33.500  -7.837 -25.537  1.00  1.81           C  
ATOM   1604  OE1 GLU A 101      34.659  -7.626 -25.181  1.00  1.81           O  
ATOM   1605  OE2 GLU A 101      33.068  -7.483 -26.609  1.00  1.81           O  
ATOM   1606  H   GLU A 101      31.293  -7.988 -21.947  1.00  1.81           H  
ATOM   1607  HA  GLU A 101      31.941 -10.652 -22.851  1.00  1.81           H  
ATOM   1608 1HB  GLU A 101      33.591  -8.089 -22.820  1.00  1.81           H  
ATOM   1609 2HB  GLU A 101      34.101  -9.580 -23.586  1.00  1.81           H  
ATOM   1610 1HG  GLU A 101      32.175  -9.464 -25.102  1.00  1.81           H  
ATOM   1611 2HG  GLU A 101      31.708  -7.934 -24.355  1.00  1.81           H  
ATOM   1612  N   GLY A 102      33.319  -9.673 -20.083  1.00  1.78           N  
ATOM   1613  CA  GLY A 102      34.260  -9.981 -19.014  1.00  1.78           C  
ATOM   1614  C   GLY A 102      34.916  -8.698 -18.489  1.00  1.78           C  
ATOM   1615  O   GLY A 102      34.366  -7.594 -18.609  1.00  1.78           O  
ATOM   1616  H   GLY A 102      32.612  -8.964 -19.899  1.00  1.78           H  
ATOM   1617 1HA  GLY A 102      33.734 -10.481 -18.199  1.00  1.78           H  
ATOM   1618 2HA  GLY A 102      35.023 -10.665 -19.370  1.00  1.78           H  
ATOM   1619  N   ILE A 103      36.073  -8.856 -17.856  1.00  1.74           N  
ATOM   1620  CA  ILE A 103      36.770  -7.717 -17.251  1.00  1.74           C  
ATOM   1621  C   ILE A 103      38.173  -7.510 -17.772  1.00  1.74           C  
ATOM   1622  O   ILE A 103      38.924  -8.465 -17.957  1.00  1.74           O  
ATOM   1623  CB  ILE A 103      36.775  -7.793 -15.722  1.00  1.74           C  
ATOM   1624  CG1 ILE A 103      35.321  -7.711 -15.261  1.00  1.74           C  
ATOM   1625  CG2 ILE A 103      37.656  -6.695 -15.076  1.00  1.74           C  
ATOM   1626  CD1 ILE A 103      35.092  -7.843 -13.815  1.00  1.74           C  
ATOM   1627  H   ILE A 103      36.476  -9.793 -17.815  1.00  1.74           H  
ATOM   1628  HA  ILE A 103      36.211  -6.820 -17.504  1.00  1.74           H  
ATOM   1629  HB  ILE A 103      37.150  -8.758 -15.438  1.00  1.74           H  
ATOM   1630 1HG1 ILE A 103      34.950  -6.776 -15.585  1.00  1.74           H  
ATOM   1631 2HG1 ILE A 103      34.751  -8.492 -15.744  1.00  1.74           H  
ATOM   1632 1HG2 ILE A 103      37.625  -6.792 -13.992  1.00  1.74           H  
ATOM   1633 2HG2 ILE A 103      38.685  -6.801 -15.414  1.00  1.74           H  
ATOM   1634 3HG2 ILE A 103      37.285  -5.711 -15.361  1.00  1.74           H  
ATOM   1635 1HD1 ILE A 103      34.033  -7.745 -13.600  1.00  1.74           H  
ATOM   1636 2HD1 ILE A 103      35.432  -8.785 -13.447  1.00  1.74           H  
ATOM   1637 3HD1 ILE A 103      35.638  -7.049 -13.337  1.00  1.74           H  
ATOM   1638  N   GLU A 104      38.505  -6.261 -18.069  1.00  1.70           N  
ATOM   1639  CA  GLU A 104      39.838  -5.958 -18.556  1.00  1.70           C  
ATOM   1640  C   GLU A 104      40.529  -4.905 -17.702  1.00  1.70           C  
ATOM   1641  O   GLU A 104      39.977  -3.836 -17.423  1.00  1.70           O  
ATOM   1642  CB  GLU A 104      39.762  -5.522 -20.023  1.00  1.70           C  
ATOM   1643  CG  GLU A 104      41.079  -5.213 -20.692  1.00  1.70           C  
ATOM   1644  CD  GLU A 104      40.893  -4.962 -22.173  1.00  1.70           C  
ATOM   1645  OE1 GLU A 104      39.778  -5.103 -22.632  1.00  1.70           O  
ATOM   1646  OE2 GLU A 104      41.847  -4.646 -22.844  1.00  1.70           O  
ATOM   1647  H   GLU A 104      37.822  -5.515 -17.922  1.00  1.70           H  
ATOM   1648  HA  GLU A 104      40.432  -6.863 -18.506  1.00  1.70           H  
ATOM   1649 1HB  GLU A 104      39.281  -6.311 -20.602  1.00  1.70           H  
ATOM   1650 2HB  GLU A 104      39.134  -4.633 -20.100  1.00  1.70           H  
ATOM   1651 1HG  GLU A 104      41.521  -4.329 -20.230  1.00  1.70           H  
ATOM   1652 2HG  GLU A 104      41.758  -6.046 -20.531  1.00  1.70           H  
ATOM   1653  N   VAL A 105      41.750  -5.222 -17.277  1.00  1.66           N  
ATOM   1654  CA  VAL A 105      42.541  -4.293 -16.475  1.00  1.66           C  
ATOM   1655  C   VAL A 105      43.802  -3.959 -17.253  1.00  1.66           C  
ATOM   1656  O   VAL A 105      44.515  -4.848 -17.724  1.00  1.66           O  
ATOM   1657  CB  VAL A 105      42.931  -4.894 -15.110  1.00  1.66           C  
ATOM   1658  CG1 VAL A 105      43.759  -3.872 -14.295  1.00  1.66           C  
ATOM   1659  CG2 VAL A 105      41.690  -5.341 -14.357  1.00  1.66           C  
ATOM   1660  H   VAL A 105      42.130  -6.135 -17.530  1.00  1.66           H  
ATOM   1661  HA  VAL A 105      41.974  -3.377 -16.311  1.00  1.66           H  
ATOM   1662  HB  VAL A 105      43.560  -5.737 -15.281  1.00  1.66           H  
ATOM   1663 1HG1 VAL A 105      44.054  -4.314 -13.344  1.00  1.66           H  
ATOM   1664 2HG1 VAL A 105      44.652  -3.591 -14.851  1.00  1.66           H  
ATOM   1665 3HG1 VAL A 105      43.150  -2.980 -14.110  1.00  1.66           H  
ATOM   1666 1HG2 VAL A 105      41.976  -5.781 -13.402  1.00  1.66           H  
ATOM   1667 2HG2 VAL A 105      41.066  -4.482 -14.188  1.00  1.66           H  
ATOM   1668 3HG2 VAL A 105      41.147  -6.079 -14.947  1.00  1.66           H  
ATOM   1669  N   LYS A 106      44.086  -2.683 -17.409  1.00  1.64           N  
ATOM   1670  CA  LYS A 106      45.249  -2.280 -18.183  1.00  1.64           C  
ATOM   1671  C   LYS A 106      46.125  -1.281 -17.482  1.00  1.64           C  
ATOM   1672  O   LYS A 106      45.640  -0.323 -16.877  1.00  1.64           O  
ATOM   1673  CB  LYS A 106      44.816  -1.659 -19.513  1.00  1.64           C  
ATOM   1674  CG  LYS A 106      45.971  -1.088 -20.343  1.00  1.64           C  
ATOM   1675  CD  LYS A 106      45.491  -0.391 -21.583  1.00  1.64           C  
ATOM   1676  CE  LYS A 106      44.655   0.829 -21.189  1.00  1.64           C  
ATOM   1677  NZ  LYS A 106      44.425   1.728 -22.311  1.00  1.64           N  
ATOM   1678  H   LYS A 106      43.471  -1.978 -16.999  1.00  1.64           H  
ATOM   1679  HA  LYS A 106      45.860  -3.159 -18.381  1.00  1.64           H  
ATOM   1680 1HB  LYS A 106      44.309  -2.414 -20.117  1.00  1.64           H  
ATOM   1681 2HB  LYS A 106      44.101  -0.856 -19.322  1.00  1.64           H  
ATOM   1682 1HG  LYS A 106      46.510  -0.340 -19.770  1.00  1.64           H  
ATOM   1683 2HG  LYS A 106      46.665  -1.885 -20.610  1.00  1.64           H  
ATOM   1684 1HD  LYS A 106      46.351  -0.051 -22.169  1.00  1.64           H  
ATOM   1685 2HD  LYS A 106      44.890  -1.067 -22.192  1.00  1.64           H  
ATOM   1686 1HE  LYS A 106      43.691   0.483 -20.820  1.00  1.64           H  
ATOM   1687 2HE  LYS A 106      45.158   1.381 -20.392  1.00  1.64           H  
ATOM   1688 1HZ  LYS A 106      43.849   2.519 -21.986  1.00  1.64           H  
ATOM   1689 2HZ  LYS A 106      45.343   2.078 -22.622  1.00  1.64           H  
ATOM   1690 3HZ  LYS A 106      43.955   1.255 -23.056  1.00  1.64           H  
ATOM   1691  N   VAL A 107      47.428  -1.468 -17.615  1.00  1.62           N  
ATOM   1692  CA  VAL A 107      48.353  -0.483 -17.107  1.00  1.62           C  
ATOM   1693  C   VAL A 107      49.225   0.053 -18.205  1.00  1.62           C  
ATOM   1694  O   VAL A 107      49.759  -0.707 -19.021  1.00  1.62           O  
ATOM   1695  CB  VAL A 107      49.305  -1.072 -16.081  1.00  1.62           C  
ATOM   1696  CG1 VAL A 107      50.027  -2.117 -16.719  1.00  1.62           C  
ATOM   1697  CG2 VAL A 107      50.313  -0.002 -15.577  1.00  1.62           C  
ATOM   1698  H   VAL A 107      47.774  -2.306 -18.091  1.00  1.62           H  
ATOM   1699  HA  VAL A 107      47.793   0.329 -16.671  1.00  1.62           H  
ATOM   1700  HB  VAL A 107      48.750  -1.495 -15.266  1.00  1.62           H  
ATOM   1701 1HG1 VAL A 107      50.707  -2.550 -16.034  1.00  1.62           H  
ATOM   1702 2HG1 VAL A 107      49.310  -2.850 -17.055  1.00  1.62           H  
ATOM   1703 3HG1 VAL A 107      50.583  -1.716 -17.562  1.00  1.62           H  
ATOM   1704 1HG2 VAL A 107      50.981  -0.448 -14.874  1.00  1.62           H  
ATOM   1705 2HG2 VAL A 107      50.904   0.381 -16.394  1.00  1.62           H  
ATOM   1706 3HG2 VAL A 107      49.792   0.820 -15.105  1.00  1.62           H  
ATOM   1707  N   GLU A 108      49.413   1.359 -18.198  1.00  1.61           N  
ATOM   1708  CA  GLU A 108      50.327   1.962 -19.139  1.00  1.61           C  
ATOM   1709  C   GLU A 108      51.432   2.661 -18.341  1.00  1.61           C  
ATOM   1710  O   GLU A 108      51.164   3.458 -17.432  1.00  1.61           O  
ATOM   1711  CB  GLU A 108      49.601   2.937 -20.071  1.00  1.61           C  
ATOM   1712  CG  GLU A 108      48.476   2.316 -20.947  1.00  1.61           C  
ATOM   1713  CD  GLU A 108      47.896   3.304 -21.960  1.00  1.61           C  
ATOM   1714  OE1 GLU A 108      48.351   4.420 -21.986  1.00  1.61           O  
ATOM   1715  OE2 GLU A 108      46.985   2.942 -22.695  1.00  1.61           O  
ATOM   1716  H   GLU A 108      48.911   1.923 -17.511  1.00  1.61           H  
ATOM   1717  HA  GLU A 108      50.794   1.185 -19.744  1.00  1.61           H  
ATOM   1718 1HB  GLU A 108      49.157   3.738 -19.478  1.00  1.61           H  
ATOM   1719 2HB  GLU A 108      50.328   3.393 -20.745  1.00  1.61           H  
ATOM   1720 1HG  GLU A 108      48.847   1.448 -21.466  1.00  1.61           H  
ATOM   1721 2HG  GLU A 108      47.679   1.982 -20.284  1.00  1.61           H  
ATOM   1722  N   SER A 109      52.678   2.315 -18.647  1.00  1.61           N  
ATOM   1723  CA  SER A 109      53.849   2.861 -17.970  1.00  1.61           C  
ATOM   1724  C   SER A 109      54.892   3.279 -18.998  1.00  1.61           C  
ATOM   1725  O   SER A 109      55.639   2.444 -19.521  1.00  1.61           O  
ATOM   1726  CB  SER A 109      54.413   1.804 -17.058  1.00  1.61           C  
ATOM   1727  OG  SER A 109      53.507   1.477 -16.047  1.00  1.61           O  
ATOM   1728  H   SER A 109      52.829   1.636 -19.393  1.00  1.61           H  
ATOM   1729  HA  SER A 109      53.558   3.737 -17.390  1.00  1.61           H  
ATOM   1730 1HB  SER A 109      54.634   0.913 -17.646  1.00  1.61           H  
ATOM   1731 2HB  SER A 109      55.339   2.143 -16.637  1.00  1.61           H  
ATOM   1732  HG  SER A 109      53.376   2.286 -15.549  1.00  1.61           H  
ATOM   1733  N   GLY A 110      54.959   4.567 -19.297  1.00  1.63           N  
ATOM   1734  CA  GLY A 110      55.813   4.990 -20.392  1.00  1.63           C  
ATOM   1735  C   GLY A 110      55.284   4.293 -21.640  1.00  1.63           C  
ATOM   1736  O   GLY A 110      54.085   4.341 -21.910  1.00  1.63           O  
ATOM   1737  H   GLY A 110      54.379   5.233 -18.805  1.00  1.63           H  
ATOM   1738 1HA  GLY A 110      55.771   6.072 -20.512  1.00  1.63           H  
ATOM   1739 2HA  GLY A 110      56.847   4.704 -20.201  1.00  1.63           H  
ATOM   1740  N   ASP A 111      56.158   3.603 -22.362  1.00  1.66           N  
ATOM   1741  CA  ASP A 111      55.745   2.900 -23.573  1.00  1.66           C  
ATOM   1742  C   ASP A 111      55.362   1.438 -23.301  1.00  1.66           C  
ATOM   1743  O   ASP A 111      55.033   0.692 -24.227  1.00  1.66           O  
ATOM   1744  CB  ASP A 111      56.876   2.939 -24.596  1.00  1.66           C  
ATOM   1745  CG  ASP A 111      57.182   4.353 -25.079  1.00  1.66           C  
ATOM   1746  OD1 ASP A 111      56.263   5.110 -25.279  1.00  1.66           O  
ATOM   1747  OD2 ASP A 111      58.336   4.668 -25.220  1.00  1.66           O  
ATOM   1748  H   ASP A 111      57.126   3.580 -22.079  1.00  1.66           H  
ATOM   1749  HA  ASP A 111      54.875   3.409 -23.988  1.00  1.66           H  
ATOM   1750 1HB  ASP A 111      57.777   2.511 -24.156  1.00  1.66           H  
ATOM   1751 2HB  ASP A 111      56.607   2.325 -25.455  1.00  1.66           H  
ATOM   1752  N   ARG A 112      55.448   1.013 -22.042  1.00  1.69           N  
ATOM   1753  CA  ARG A 112      55.156  -0.365 -21.671  1.00  1.69           C  
ATOM   1754  C   ARG A 112      53.686  -0.547 -21.316  1.00  1.69           C  
ATOM   1755  O   ARG A 112      53.132   0.209 -20.514  1.00  1.69           O  
ATOM   1756  CB  ARG A 112      56.004  -0.762 -20.473  1.00  1.69           C  
ATOM   1757  CG  ARG A 112      57.510  -0.763 -20.727  1.00  1.69           C  
ATOM   1758  CD  ARG A 112      58.307  -0.995 -19.471  1.00  1.69           C  
ATOM   1759  NE  ARG A 112      58.225   0.138 -18.520  1.00  1.69           N  
ATOM   1760  CZ  ARG A 112      58.743   0.121 -17.264  1.00  1.69           C  
ATOM   1761  NH1 ARG A 112      59.354  -0.961 -16.829  1.00  1.69           N  
ATOM   1762  NH2 ARG A 112      58.643   1.175 -16.466  1.00  1.69           N  
ATOM   1763  H   ARG A 112      55.696   1.664 -21.299  1.00  1.69           H  
ATOM   1764  HA  ARG A 112      55.397  -1.013 -22.513  1.00  1.69           H  
ATOM   1765 1HB  ARG A 112      55.810  -0.083 -19.650  1.00  1.69           H  
ATOM   1766 2HB  ARG A 112      55.720  -1.761 -20.145  1.00  1.69           H  
ATOM   1767 1HG  ARG A 112      57.755  -1.548 -21.441  1.00  1.69           H  
ATOM   1768 2HG  ARG A 112      57.800   0.205 -21.138  1.00  1.69           H  
ATOM   1769 1HD  ARG A 112      57.931  -1.885 -18.968  1.00  1.69           H  
ATOM   1770 2HD  ARG A 112      59.354  -1.143 -19.731  1.00  1.69           H  
ATOM   1771  HE  ARG A 112      57.749   0.988 -18.826  1.00  1.69           H  
ATOM   1772 1HH1 ARG A 112      59.433  -1.767 -17.427  1.00  1.69           H  
ATOM   1773 2HH1 ARG A 112      59.746  -0.983 -15.897  1.00  1.69           H  
ATOM   1774 1HH2 ARG A 112      58.164   2.048 -16.771  1.00  1.69           H  
ATOM   1775 2HH2 ARG A 112      59.021   1.135 -15.500  1.00  1.69           H  
ATOM   1776  N   VAL A 113      53.046  -1.556 -21.892  1.00  1.71           N  
ATOM   1777  CA  VAL A 113      51.644  -1.792 -21.576  1.00  1.71           C  
ATOM   1778  C   VAL A 113      51.428  -3.239 -21.172  1.00  1.71           C  
ATOM   1779  O   VAL A 113      51.928  -4.148 -21.835  1.00  1.71           O  
ATOM   1780  CB  VAL A 113      50.733  -1.432 -22.770  1.00  1.71           C  
ATOM   1781  CG1 VAL A 113      49.254  -1.684 -22.403  1.00  1.71           C  
ATOM   1782  CG2 VAL A 113      50.978   0.035 -23.175  1.00  1.71           C  
ATOM   1783  H   VAL A 113      53.526  -2.153 -22.551  1.00  1.71           H  
ATOM   1784  HA  VAL A 113      51.365  -1.161 -20.737  1.00  1.71           H  
ATOM   1785  HB  VAL A 113      50.968  -2.080 -23.611  1.00  1.71           H  
ATOM   1786 1HG1 VAL A 113      48.621  -1.439 -23.252  1.00  1.71           H  
ATOM   1787 2HG1 VAL A 113      49.105  -2.730 -22.139  1.00  1.71           H  
ATOM   1788 3HG1 VAL A 113      48.983  -1.056 -21.554  1.00  1.71           H  
ATOM   1789 1HG2 VAL A 113      50.340   0.290 -24.019  1.00  1.71           H  
ATOM   1790 2HG2 VAL A 113      50.750   0.684 -22.339  1.00  1.71           H  
ATOM   1791 3HG2 VAL A 113      52.019   0.177 -23.461  1.00  1.71           H  
ATOM   1792  N   VAL A 114      50.716  -3.446 -20.069  1.00  1.72           N  
ATOM   1793  CA  VAL A 114      50.406  -4.798 -19.608  1.00  1.72           C  
ATOM   1794  C   VAL A 114      48.894  -4.922 -19.487  1.00  1.72           C  
ATOM   1795  O   VAL A 114      48.236  -4.037 -18.927  1.00  1.72           O  
ATOM   1796  CB  VAL A 114      51.084  -5.110 -18.256  1.00  1.72           C  
ATOM   1797  CG1 VAL A 114      50.757  -6.517 -17.805  1.00  1.72           C  
ATOM   1798  CG2 VAL A 114      52.563  -4.889 -18.389  1.00  1.72           C  
ATOM   1799  H   VAL A 114      50.356  -2.628 -19.573  1.00  1.72           H  
ATOM   1800  HA  VAL A 114      50.756  -5.522 -20.347  1.00  1.72           H  
ATOM   1801  HB  VAL A 114      50.705  -4.486 -17.517  1.00  1.72           H  
ATOM   1802 1HG1 VAL A 114      51.230  -6.712 -16.846  1.00  1.72           H  
ATOM   1803 2HG1 VAL A 114      49.680  -6.642 -17.698  1.00  1.72           H  
ATOM   1804 3HG1 VAL A 114      51.132  -7.222 -18.536  1.00  1.72           H  
ATOM   1805 1HG2 VAL A 114      53.042  -5.094 -17.436  1.00  1.72           H  
ATOM   1806 2HG2 VAL A 114      52.951  -5.555 -19.160  1.00  1.72           H  
ATOM   1807 3HG2 VAL A 114      52.756  -3.856 -18.672  1.00  1.72           H  
ATOM   1808  N   THR A 115      48.324  -5.989 -20.034  1.00  1.72           N  
ATOM   1809  CA  THR A 115      46.877  -6.119 -19.961  1.00  1.72           C  
ATOM   1810  C   THR A 115      46.444  -7.463 -19.378  1.00  1.72           C  
ATOM   1811  O   THR A 115      46.987  -8.521 -19.721  1.00  1.72           O  
ATOM   1812  CB  THR A 115      46.245  -5.933 -21.351  1.00  1.72           C  
ATOM   1813  OG1 THR A 115      46.657  -4.676 -21.898  1.00  1.72           O  
ATOM   1814  CG2 THR A 115      44.719  -5.886 -21.205  1.00  1.72           C  
ATOM   1815  H   THR A 115      48.889  -6.693 -20.492  1.00  1.72           H  
ATOM   1816  HA  THR A 115      46.484  -5.345 -19.306  1.00  1.72           H  
ATOM   1817  HB  THR A 115      46.538  -6.745 -22.015  1.00  1.72           H  
ATOM   1818  HG1 THR A 115      46.418  -3.976 -21.284  1.00  1.72           H  
ATOM   1819 1HG2 THR A 115      44.258  -5.729 -22.176  1.00  1.72           H  
ATOM   1820 2HG2 THR A 115      44.355  -6.799 -20.787  1.00  1.72           H  
ATOM   1821 3HG2 THR A 115      44.445  -5.063 -20.545  1.00  1.72           H  
ATOM   1822  N   LEU A 116      45.457  -7.403 -18.497  1.00  1.72           N  
ATOM   1823  CA  LEU A 116      44.854  -8.583 -17.923  1.00  1.72           C  
ATOM   1824  C   LEU A 116      43.426  -8.697 -18.522  1.00  1.72           C  
ATOM   1825  O   LEU A 116      42.566  -7.874 -18.198  1.00  1.72           O  
ATOM   1826  CB  LEU A 116      44.761  -8.421 -16.411  1.00  1.72           C  
ATOM   1827  CG  LEU A 116      46.006  -7.994 -15.612  1.00  1.72           C  
ATOM   1828  CD1 LEU A 116      45.608  -7.820 -14.121  1.00  1.72           C  
ATOM   1829  CD2 LEU A 116      47.077  -9.012 -15.739  1.00  1.72           C  
ATOM   1830  H   LEU A 116      45.090  -6.492 -18.236  1.00  1.72           H  
ATOM   1831  HA  LEU A 116      45.434  -9.462 -18.182  1.00  1.72           H  
ATOM   1832 1HB  LEU A 116      43.945  -7.764 -16.177  1.00  1.72           H  
ATOM   1833 2HB  LEU A 116      44.553  -9.381 -16.058  1.00  1.72           H  
ATOM   1834  HG  LEU A 116      46.365  -7.034 -15.992  1.00  1.72           H  
ATOM   1835 1HD1 LEU A 116      46.480  -7.505 -13.549  1.00  1.72           H  
ATOM   1836 2HD1 LEU A 116      44.833  -7.077 -14.022  1.00  1.72           H  
ATOM   1837 3HD1 LEU A 116      45.245  -8.765 -13.730  1.00  1.72           H  
ATOM   1838 1HD2 LEU A 116      47.947  -8.692 -15.167  1.00  1.72           H  
ATOM   1839 2HD2 LEU A 116      46.717  -9.938 -15.343  1.00  1.72           H  
ATOM   1840 3HD2 LEU A 116      47.357  -9.135 -16.782  1.00  1.72           H  
ATOM   1841  N   LYS A 117      43.192  -9.636 -19.449  1.00  1.74           N  
ATOM   1842  CA  LYS A 117      41.898  -9.759 -20.150  1.00  1.74           C  
ATOM   1843  C   LYS A 117      41.093 -10.982 -19.711  1.00  1.74           C  
ATOM   1844  O   LYS A 117      41.226 -12.094 -20.253  1.00  1.74           O  
ATOM   1845  CB  LYS A 117      42.078  -9.851 -21.662  1.00  1.74           C  
ATOM   1846  CG  LYS A 117      42.669  -8.650 -22.327  1.00  1.74           C  
ATOM   1847  CD  LYS A 117      42.741  -8.825 -23.830  1.00  1.74           C  
ATOM   1848  CE  LYS A 117      43.337  -7.590 -24.496  1.00  1.74           C  
ATOM   1849  NZ  LYS A 117      43.403  -7.733 -25.978  1.00  1.74           N  
ATOM   1850  H   LYS A 117      43.928 -10.296 -19.651  1.00  1.74           H  
ATOM   1851  HA  LYS A 117      41.299  -8.876 -19.925  1.00  1.74           H  
ATOM   1852 1HB  LYS A 117      42.710 -10.703 -21.894  1.00  1.74           H  
ATOM   1853 2HB  LYS A 117      41.115 -10.028 -22.124  1.00  1.74           H  
ATOM   1854 1HG  LYS A 117      42.092  -7.761 -22.091  1.00  1.74           H  
ATOM   1855 2HG  LYS A 117      43.678  -8.534 -21.966  1.00  1.74           H  
ATOM   1856 1HD  LYS A 117      43.360  -9.697 -24.066  1.00  1.74           H  
ATOM   1857 2HD  LYS A 117      41.738  -8.991 -24.224  1.00  1.74           H  
ATOM   1858 1HE  LYS A 117      42.725  -6.721 -24.249  1.00  1.74           H  
ATOM   1859 2HE  LYS A 117      44.345  -7.432 -24.112  1.00  1.74           H  
ATOM   1860 1HZ  LYS A 117      43.803  -6.895 -26.375  1.00  1.74           H  
ATOM   1861 2HZ  LYS A 117      43.979  -8.532 -26.217  1.00  1.74           H  
ATOM   1862 3HZ  LYS A 117      42.472  -7.867 -26.342  1.00  1.74           H  
ATOM   1863  N   PHE A 118      40.211 -10.785 -18.759  1.00  1.79           N  
ATOM   1864  CA  PHE A 118      39.495 -11.901 -18.191  1.00  1.79           C  
ATOM   1865  C   PHE A 118      38.182 -12.067 -18.930  1.00  1.79           C  
ATOM   1866  O   PHE A 118      37.113 -11.759 -18.398  1.00  1.79           O  
ATOM   1867  CB  PHE A 118      39.234 -11.631 -16.740  1.00  1.79           C  
ATOM   1868  CG  PHE A 118      40.456 -11.301 -16.016  1.00  1.79           C  
ATOM   1869  CD1 PHE A 118      40.770  -9.984 -15.784  1.00  1.79           C  
ATOM   1870  CD2 PHE A 118      41.315 -12.245 -15.611  1.00  1.79           C  
ATOM   1871  CE1 PHE A 118      41.891  -9.654 -15.149  1.00  1.79           C  
ATOM   1872  CE2 PHE A 118      42.473 -11.900 -14.972  1.00  1.79           C  
ATOM   1873  CZ  PHE A 118      42.750 -10.635 -14.733  1.00  1.79           C  
ATOM   1874  H   PHE A 118      40.042  -9.851 -18.390  1.00  1.79           H  
ATOM   1875  HA  PHE A 118      40.087 -12.809 -18.299  1.00  1.79           H  
ATOM   1876 1HB  PHE A 118      38.532 -10.804 -16.636  1.00  1.79           H  
ATOM   1877 2HB  PHE A 118      38.813 -12.510 -16.292  1.00  1.79           H  
ATOM   1878  HD1 PHE A 118      40.097  -9.208 -16.110  1.00  1.79           H  
ATOM   1879  HD2 PHE A 118      41.075 -13.268 -15.801  1.00  1.79           H  
ATOM   1880  HE1 PHE A 118      42.115  -8.606 -14.966  1.00  1.79           H  
ATOM   1881  HE2 PHE A 118      43.173 -12.641 -14.651  1.00  1.79           H  
ATOM   1882  HZ  PHE A 118      43.668 -10.384 -14.215  1.00  1.79           H  
ATOM   1883  N   LYS A 119      38.279 -12.492 -20.181  1.00  1.89           N  
ATOM   1884  CA  LYS A 119      37.096 -12.616 -21.027  1.00  1.89           C  
ATOM   1885  C   LYS A 119      36.345 -13.896 -20.740  1.00  1.89           C  
ATOM   1886  O   LYS A 119      36.954 -14.912 -20.415  1.00  1.89           O  
ATOM   1887  CB  LYS A 119      37.470 -12.579 -22.511  1.00  1.89           C  
ATOM   1888  CG  LYS A 119      38.169 -11.290 -22.969  1.00  1.89           C  
ATOM   1889  CD  LYS A 119      37.233 -10.069 -22.916  1.00  1.89           C  
ATOM   1890  CE  LYS A 119      37.914  -8.818 -23.506  1.00  1.89           C  
ATOM   1891  NZ  LYS A 119      37.025  -7.606 -23.477  1.00  1.89           N  
ATOM   1892  H   LYS A 119      39.215 -12.686 -20.531  1.00  1.89           H  
ATOM   1893  HA  LYS A 119      36.435 -11.780 -20.820  1.00  1.89           H  
ATOM   1894 1HB  LYS A 119      38.123 -13.419 -22.743  1.00  1.89           H  
ATOM   1895 2HB  LYS A 119      36.562 -12.695 -23.108  1.00  1.89           H  
ATOM   1896 1HG  LYS A 119      39.017 -11.105 -22.315  1.00  1.89           H  
ATOM   1897 2HG  LYS A 119      38.537 -11.417 -23.987  1.00  1.89           H  
ATOM   1898 1HD  LYS A 119      36.332 -10.286 -23.489  1.00  1.89           H  
ATOM   1899 2HD  LYS A 119      36.940  -9.871 -21.881  1.00  1.89           H  
ATOM   1900 1HE  LYS A 119      38.817  -8.603 -22.931  1.00  1.89           H  
ATOM   1901 2HE  LYS A 119      38.193  -9.022 -24.539  1.00  1.89           H  
ATOM   1902 1HZ  LYS A 119      37.519  -6.815 -23.873  1.00  1.89           H  
ATOM   1903 2HZ  LYS A 119      36.158  -7.761 -24.031  1.00  1.89           H  
ATOM   1904 3HZ  LYS A 119      36.773  -7.398 -22.525  1.00  1.89           H  
ATOM   1905  N   ASN A 120      35.019 -13.834 -20.892  1.00  2.04           N  
ATOM   1906  CA  ASN A 120      34.081 -14.959 -20.744  1.00  2.04           C  
ATOM   1907  C   ASN A 120      34.152 -15.714 -19.409  1.00  2.04           C  
ATOM   1908  O   ASN A 120      34.013 -16.937 -19.373  1.00  2.04           O  
ATOM   1909  CB  ASN A 120      34.237 -15.943 -21.892  1.00  2.04           C  
ATOM   1910  CG  ASN A 120      33.857 -15.343 -23.227  1.00  2.04           C  
ATOM   1911  OD1 ASN A 120      32.940 -14.518 -23.305  1.00  2.04           O  
ATOM   1912  ND2 ASN A 120      34.531 -15.747 -24.278  1.00  2.04           N  
ATOM   1913  H   ASN A 120      34.630 -12.926 -21.137  1.00  2.04           H  
ATOM   1914  HA  ASN A 120      33.073 -14.544 -20.805  1.00  2.04           H  
ATOM   1915 1HB  ASN A 120      35.269 -16.292 -21.939  1.00  2.04           H  
ATOM   1916 2HB  ASN A 120      33.613 -16.816 -21.706  1.00  2.04           H  
ATOM   1917 1HD2 ASN A 120      34.308 -15.382 -25.184  1.00  2.04           H  
ATOM   1918 2HD2 ASN A 120      35.257 -16.425 -24.181  1.00  2.04           H  
ATOM   1919  N   VAL A 121      34.310 -14.981 -18.315  1.00  2.21           N  
ATOM   1920  CA  VAL A 121      34.371 -15.563 -16.975  1.00  2.21           C  
ATOM   1921  C   VAL A 121      33.401 -14.876 -16.021  1.00  2.21           C  
ATOM   1922  O   VAL A 121      32.910 -13.780 -16.304  1.00  2.21           O  
ATOM   1923  CB  VAL A 121      35.777 -15.419 -16.394  1.00  2.21           C  
ATOM   1924  CG1 VAL A 121      36.795 -16.119 -17.198  1.00  2.21           C  
ATOM   1925  CG2 VAL A 121      36.090 -14.024 -16.354  1.00  2.21           C  
ATOM   1926  H   VAL A 121      34.415 -13.982 -18.420  1.00  2.21           H  
ATOM   1927  HA  VAL A 121      34.117 -16.622 -17.035  1.00  2.21           H  
ATOM   1928  HB  VAL A 121      35.791 -15.837 -15.399  1.00  2.21           H  
ATOM   1929 1HG1 VAL A 121      37.747 -15.962 -16.730  1.00  2.21           H  
ATOM   1930 2HG1 VAL A 121      36.562 -17.182 -17.229  1.00  2.21           H  
ATOM   1931 3HG1 VAL A 121      36.819 -15.731 -18.192  1.00  2.21           H  
ATOM   1932 1HG2 VAL A 121      37.070 -13.896 -15.920  1.00  2.21           H  
ATOM   1933 2HG2 VAL A 121      36.070 -13.637 -17.359  1.00  2.21           H  
ATOM   1934 3HG2 VAL A 121      35.342 -13.529 -15.759  1.00  2.21           H  
ATOM   1935  N   SER A 122      33.124 -15.508 -14.881  1.00  2.39           N  
ATOM   1936  CA  SER A 122      32.299 -14.861 -13.869  1.00  2.39           C  
ATOM   1937  C   SER A 122      33.104 -13.811 -13.138  1.00  2.39           C  
ATOM   1938  O   SER A 122      34.331 -13.866 -13.136  1.00  2.39           O  
ATOM   1939  CB  SER A 122      31.807 -15.879 -12.876  1.00  2.39           C  
ATOM   1940  OG  SER A 122      32.896 -16.422 -12.166  1.00  2.39           O  
ATOM   1941  H   SER A 122      33.527 -16.431 -14.681  1.00  2.39           H  
ATOM   1942  HA  SER A 122      31.450 -14.380 -14.359  1.00  2.39           H  
ATOM   1943 1HB  SER A 122      31.113 -15.409 -12.182  1.00  2.39           H  
ATOM   1944 2HB  SER A 122      31.274 -16.674 -13.394  1.00  2.39           H  
ATOM   1945  HG  SER A 122      33.371 -16.995 -12.831  1.00  2.39           H  
ATOM   1946  N   LYS A 123      32.434 -12.900 -12.447  1.00  2.54           N  
ATOM   1947  CA  LYS A 123      33.165 -11.892 -11.694  1.00  2.54           C  
ATOM   1948  C   LYS A 123      34.002 -12.507 -10.576  1.00  2.54           C  
ATOM   1949  O   LYS A 123      35.088 -12.020 -10.277  1.00  2.54           O  
ATOM   1950  CB  LYS A 123      32.207 -10.835 -11.172  1.00  2.54           C  
ATOM   1951  CG  LYS A 123      31.649  -9.967 -12.288  1.00  2.54           C  
ATOM   1952  CD  LYS A 123      30.702  -8.944 -11.757  1.00  2.54           C  
ATOM   1953  CE  LYS A 123      30.050  -8.139 -12.865  1.00  2.54           C  
ATOM   1954  NZ  LYS A 123      29.063  -7.184 -12.322  1.00  2.54           N  
ATOM   1955  H   LYS A 123      31.424 -12.888 -12.466  1.00  2.54           H  
ATOM   1956  HA  LYS A 123      33.853 -11.395 -12.379  1.00  2.54           H  
ATOM   1957 1HB  LYS A 123      31.371 -11.311 -10.657  1.00  2.54           H  
ATOM   1958 2HB  LYS A 123      32.711 -10.193 -10.452  1.00  2.54           H  
ATOM   1959 1HG  LYS A 123      32.470  -9.465 -12.797  1.00  2.54           H  
ATOM   1960 2HG  LYS A 123      31.127 -10.594 -13.011  1.00  2.54           H  
ATOM   1961 1HD  LYS A 123      29.923  -9.433 -11.168  1.00  2.54           H  
ATOM   1962 2HD  LYS A 123      31.246  -8.266 -11.111  1.00  2.54           H  
ATOM   1963 1HE  LYS A 123      30.811  -7.591 -13.414  1.00  2.54           H  
ATOM   1964 2HE  LYS A 123      29.542  -8.819 -13.546  1.00  2.54           H  
ATOM   1965 1HZ  LYS A 123      28.631  -6.664 -13.061  1.00  2.54           H  
ATOM   1966 2HZ  LYS A 123      28.338  -7.694 -11.791  1.00  2.54           H  
ATOM   1967 3HZ  LYS A 123      29.518  -6.549 -11.688  1.00  2.54           H  
ATOM   1968  N   GLU A 124      33.519 -13.577  -9.943  1.00  2.65           N  
ATOM   1969  CA  GLU A 124      34.326 -14.187  -8.890  1.00  2.65           C  
ATOM   1970  C   GLU A 124      35.609 -14.755  -9.499  1.00  2.65           C  
ATOM   1971  O   GLU A 124      36.699 -14.610  -8.937  1.00  2.65           O  
ATOM   1972  CB  GLU A 124      33.546 -15.281  -8.159  1.00  2.65           C  
ATOM   1973  CG  GLU A 124      32.392 -14.760  -7.300  1.00  2.65           C  
ATOM   1974  CD  GLU A 124      31.600 -15.859  -6.623  1.00  2.65           C  
ATOM   1975  OE1 GLU A 124      31.855 -17.008  -6.896  1.00  2.65           O  
ATOM   1976  OE2 GLU A 124      30.741 -15.543  -5.834  1.00  2.65           O  
ATOM   1977  H   GLU A 124      32.624 -13.965 -10.199  1.00  2.65           H  
ATOM   1978  HA  GLU A 124      34.604 -13.417  -8.169  1.00  2.65           H  
ATOM   1979 1HB  GLU A 124      33.135 -15.981  -8.890  1.00  2.65           H  
ATOM   1980 2HB  GLU A 124      34.223 -15.841  -7.514  1.00  2.65           H  
ATOM   1981 1HG  GLU A 124      32.798 -14.097  -6.535  1.00  2.65           H  
ATOM   1982 2HG  GLU A 124      31.726 -14.174  -7.932  1.00  2.65           H  
ATOM   1983  N   GLU A 125      35.498 -15.358 -10.690  1.00  2.68           N  
ATOM   1984  CA  GLU A 125      36.690 -15.877 -11.352  1.00  2.68           C  
ATOM   1985  C   GLU A 125      37.647 -14.744 -11.707  1.00  2.68           C  
ATOM   1986  O   GLU A 125      38.866 -14.906 -11.603  1.00  2.68           O  
ATOM   1987  CB  GLU A 125      36.301 -16.699 -12.575  1.00  2.68           C  
ATOM   1988  CG  GLU A 125      35.667 -18.050 -12.234  1.00  2.68           C  
ATOM   1989  CD  GLU A 125      35.034 -18.749 -13.409  1.00  2.68           C  
ATOM   1990  OE1 GLU A 125      34.253 -18.117 -14.108  1.00  2.68           O  
ATOM   1991  OE2 GLU A 125      35.325 -19.914 -13.612  1.00  2.68           O  
ATOM   1992  H   GLU A 125      34.584 -15.478 -11.136  1.00  2.68           H  
ATOM   1993  HA  GLU A 125      37.205 -16.539 -10.656  1.00  2.68           H  
ATOM   1994 1HB  GLU A 125      35.578 -16.139 -13.153  1.00  2.68           H  
ATOM   1995 2HB  GLU A 125      37.173 -16.866 -13.206  1.00  2.68           H  
ATOM   1996 1HG  GLU A 125      36.443 -18.697 -11.826  1.00  2.68           H  
ATOM   1997 2HG  GLU A 125      34.922 -17.900 -11.455  1.00  2.68           H  
ATOM   1998  N   VAL A 126      37.102 -13.585 -12.096  1.00  2.65           N  
ATOM   1999  CA  VAL A 126      37.951 -12.449 -12.414  1.00  2.65           C  
ATOM   2000  C   VAL A 126      38.689 -11.963 -11.200  1.00  2.65           C  
ATOM   2001  O   VAL A 126      39.891 -11.725 -11.265  1.00  2.65           O  
ATOM   2002  CB  VAL A 126      37.177 -11.228 -12.894  1.00  2.65           C  
ATOM   2003  CG1 VAL A 126      38.164 -10.079 -12.999  1.00  2.65           C  
ATOM   2004  CG2 VAL A 126      36.520 -11.495 -14.171  1.00  2.65           C  
ATOM   2005  H   VAL A 126      36.089 -13.519 -12.199  1.00  2.65           H  
ATOM   2006  HA  VAL A 126      38.670 -12.751 -13.177  1.00  2.65           H  
ATOM   2007  HB  VAL A 126      36.433 -10.964 -12.166  1.00  2.65           H  
ATOM   2008 1HG1 VAL A 126      37.670  -9.189 -13.301  1.00  2.65           H  
ATOM   2009 2HG1 VAL A 126      38.625  -9.906 -12.031  1.00  2.65           H  
ATOM   2010 3HG1 VAL A 126      38.924 -10.331 -13.716  1.00  2.65           H  
ATOM   2011 1HG2 VAL A 126      35.975 -10.642 -14.516  1.00  2.65           H  
ATOM   2012 2HG2 VAL A 126      37.247 -11.754 -14.885  1.00  2.65           H  
ATOM   2013 3HG2 VAL A 126      35.848 -12.300 -14.024  1.00  2.65           H  
ATOM   2014  N   GLU A 127      37.978 -11.801 -10.084  1.00  2.57           N  
ATOM   2015  CA  GLU A 127      38.629 -11.285  -8.898  1.00  2.57           C  
ATOM   2016  C   GLU A 127      39.785 -12.185  -8.514  1.00  2.57           C  
ATOM   2017  O   GLU A 127      40.889 -11.701  -8.244  1.00  2.57           O  
ATOM   2018  CB  GLU A 127      37.662 -11.166  -7.716  1.00  2.57           C  
ATOM   2019  CG  GLU A 127      38.311 -10.539  -6.470  1.00  2.57           C  
ATOM   2020  CD  GLU A 127      37.401 -10.429  -5.261  1.00  2.57           C  
ATOM   2021  OE1 GLU A 127      36.264 -10.822  -5.341  1.00  2.57           O  
ATOM   2022  OE2 GLU A 127      37.864  -9.953  -4.249  1.00  2.57           O  
ATOM   2023  H   GLU A 127      36.980 -12.018 -10.077  1.00  2.57           H  
ATOM   2024  HA  GLU A 127      39.025 -10.295  -9.124  1.00  2.57           H  
ATOM   2025 1HB  GLU A 127      36.806 -10.560  -7.998  1.00  2.57           H  
ATOM   2026 2HB  GLU A 127      37.288 -12.158  -7.452  1.00  2.57           H  
ATOM   2027 1HG  GLU A 127      39.173 -11.134  -6.205  1.00  2.57           H  
ATOM   2028 2HG  GLU A 127      38.667  -9.544  -6.735  1.00  2.57           H  
ATOM   2029  N   GLU A 128      39.558 -13.502  -8.519  1.00  2.47           N  
ATOM   2030  CA  GLU A 128      40.638 -14.392  -8.138  1.00  2.47           C  
ATOM   2031  C   GLU A 128      41.776 -14.338  -9.152  1.00  2.47           C  
ATOM   2032  O   GLU A 128      42.948 -14.324  -8.771  1.00  2.47           O  
ATOM   2033  CB  GLU A 128      40.125 -15.829  -8.009  1.00  2.47           C  
ATOM   2034  CG  GLU A 128      39.165 -16.098  -6.816  1.00  2.47           C  
ATOM   2035  CD  GLU A 128      39.802 -15.931  -5.441  1.00  2.47           C  
ATOM   2036  OE1 GLU A 128      40.839 -16.501  -5.208  1.00  2.47           O  
ATOM   2037  OE2 GLU A 128      39.239 -15.228  -4.615  1.00  2.47           O  
ATOM   2038  H   GLU A 128      38.633 -13.871  -8.759  1.00  2.47           H  
ATOM   2039  HA  GLU A 128      41.024 -14.071  -7.176  1.00  2.47           H  
ATOM   2040 1HB  GLU A 128      39.588 -16.094  -8.925  1.00  2.47           H  
ATOM   2041 2HB  GLU A 128      40.972 -16.508  -7.921  1.00  2.47           H  
ATOM   2042 1HG  GLU A 128      38.326 -15.404  -6.895  1.00  2.47           H  
ATOM   2043 2HG  GLU A 128      38.770 -17.107  -6.909  1.00  2.47           H  
ATOM   2044  N   ALA A 129      41.445 -14.264 -10.442  1.00  2.36           N  
ATOM   2045  CA  ALA A 129      42.467 -14.205 -11.472  1.00  2.36           C  
ATOM   2046  C   ALA A 129      43.307 -12.930 -11.349  1.00  2.36           C  
ATOM   2047  O   ALA A 129      44.528 -12.963 -11.541  1.00  2.36           O  
ATOM   2048  CB  ALA A 129      41.821 -14.320 -12.829  1.00  2.36           C  
ATOM   2049  H   ALA A 129      40.466 -14.286 -10.727  1.00  2.36           H  
ATOM   2050  HA  ALA A 129      43.130 -15.058 -11.332  1.00  2.36           H  
ATOM   2051 1HB  ALA A 129      42.581 -14.340 -13.583  1.00  2.36           H  
ATOM   2052 2HB  ALA A 129      41.249 -15.245 -12.878  1.00  2.36           H  
ATOM   2053 3HB  ALA A 129      41.150 -13.476 -12.972  1.00  2.36           H  
ATOM   2054  N   VAL A 130      42.667 -11.807 -10.993  1.00  2.24           N  
ATOM   2055  CA  VAL A 130      43.413 -10.573 -10.826  1.00  2.24           C  
ATOM   2056  C   VAL A 130      44.316 -10.728  -9.623  1.00  2.24           C  
ATOM   2057  O   VAL A 130      45.477 -10.344  -9.684  1.00  2.24           O  
ATOM   2058  CB  VAL A 130      42.543  -9.313 -10.646  1.00  2.24           C  
ATOM   2059  CG1 VAL A 130      43.472  -8.141 -10.323  1.00  2.24           C  
ATOM   2060  CG2 VAL A 130      41.806  -8.991 -11.888  1.00  2.24           C  
ATOM   2061  H   VAL A 130      41.658 -11.815 -10.864  1.00  2.24           H  
ATOM   2062  HA  VAL A 130      44.031 -10.420 -11.709  1.00  2.24           H  
ATOM   2063  HB  VAL A 130      41.836  -9.468  -9.825  1.00  2.24           H  
ATOM   2064 1HG1 VAL A 130      42.907  -7.235 -10.213  1.00  2.24           H  
ATOM   2065 2HG1 VAL A 130      44.004  -8.359  -9.407  1.00  2.24           H  
ATOM   2066 3HG1 VAL A 130      44.183  -8.007 -11.138  1.00  2.24           H  
ATOM   2067 1HG2 VAL A 130      41.209  -8.093 -11.740  1.00  2.24           H  
ATOM   2068 2HG2 VAL A 130      42.533  -8.815 -12.654  1.00  2.24           H  
ATOM   2069 3HG2 VAL A 130      41.159  -9.816 -12.160  1.00  2.24           H  
ATOM   2070  N   LYS A 131      43.810 -11.312  -8.530  1.00  2.13           N  
ATOM   2071  CA  LYS A 131      44.664 -11.496  -7.365  1.00  2.13           C  
ATOM   2072  C   LYS A 131      45.875 -12.354  -7.713  1.00  2.13           C  
ATOM   2073  O   LYS A 131      46.983 -12.082  -7.240  1.00  2.13           O  
ATOM   2074  CB  LYS A 131      43.888 -12.086  -6.186  1.00  2.13           C  
ATOM   2075  CG  LYS A 131      42.920 -11.102  -5.528  1.00  2.13           C  
ATOM   2076  CD  LYS A 131      42.367 -11.655  -4.220  1.00  2.13           C  
ATOM   2077  CE  LYS A 131      41.435 -12.813  -4.479  1.00  2.13           C  
ATOM   2078  NZ  LYS A 131      40.757 -13.295  -3.243  1.00  2.13           N  
ATOM   2079  H   LYS A 131      42.834 -11.612  -8.504  1.00  2.13           H  
ATOM   2080  HA  LYS A 131      45.033 -10.530  -7.058  1.00  2.13           H  
ATOM   2081 1HB  LYS A 131      43.311 -12.947  -6.529  1.00  2.13           H  
ATOM   2082 2HB  LYS A 131      44.586 -12.439  -5.430  1.00  2.13           H  
ATOM   2083 1HG  LYS A 131      43.439 -10.166  -5.331  1.00  2.13           H  
ATOM   2084 2HG  LYS A 131      42.093 -10.899  -6.204  1.00  2.13           H  
ATOM   2085 1HD  LYS A 131      43.186 -11.988  -3.583  1.00  2.13           H  
ATOM   2086 2HD  LYS A 131      41.814 -10.873  -3.701  1.00  2.13           H  
ATOM   2087 1HE  LYS A 131      40.681 -12.507  -5.192  1.00  2.13           H  
ATOM   2088 2HE  LYS A 131      42.005 -13.639  -4.907  1.00  2.13           H  
ATOM   2089 1HZ  LYS A 131      40.147 -14.075  -3.530  1.00  2.13           H  
ATOM   2090 2HZ  LYS A 131      41.432 -13.616  -2.572  1.00  2.13           H  
ATOM   2091 3HZ  LYS A 131      40.199 -12.556  -2.844  1.00  2.13           H  
ATOM   2092  N   GLU A 132      45.708 -13.366  -8.567  1.00  2.02           N  
ATOM   2093  CA  GLU A 132      46.879 -14.145  -8.936  1.00  2.02           C  
ATOM   2094  C   GLU A 132      47.862 -13.258  -9.709  1.00  2.02           C  
ATOM   2095  O   GLU A 132      49.075 -13.321  -9.481  1.00  2.02           O  
ATOM   2096  CB  GLU A 132      46.491 -15.369  -9.774  1.00  2.02           C  
ATOM   2097  CG  GLU A 132      45.735 -16.485  -9.021  1.00  2.02           C  
ATOM   2098  CD  GLU A 132      46.562 -17.175  -7.948  1.00  2.02           C  
ATOM   2099  OE1 GLU A 132      47.654 -17.598  -8.245  1.00  2.02           O  
ATOM   2100  OE2 GLU A 132      46.099 -17.282  -6.822  1.00  2.02           O  
ATOM   2101  H   GLU A 132      44.778 -13.600  -8.922  1.00  2.02           H  
ATOM   2102  HA  GLU A 132      47.370 -14.486  -8.029  1.00  2.02           H  
ATOM   2103 1HB  GLU A 132      45.855 -15.047 -10.598  1.00  2.02           H  
ATOM   2104 2HB  GLU A 132      47.387 -15.807 -10.209  1.00  2.02           H  
ATOM   2105 1HG  GLU A 132      44.856 -16.047  -8.551  1.00  2.02           H  
ATOM   2106 2HG  GLU A 132      45.391 -17.224  -9.743  1.00  2.02           H  
ATOM   2107  N   ALA A 133      47.341 -12.382 -10.583  1.00  1.93           N  
ATOM   2108  CA  ALA A 133      48.203 -11.468 -11.328  1.00  1.93           C  
ATOM   2109  C   ALA A 133      48.945 -10.537 -10.373  1.00  1.93           C  
ATOM   2110  O   ALA A 133      50.136 -10.258 -10.555  1.00  1.93           O  
ATOM   2111  CB  ALA A 133      47.389 -10.642 -12.312  1.00  1.93           C  
ATOM   2112  H   ALA A 133      46.334 -12.379 -10.749  1.00  1.93           H  
ATOM   2113  HA  ALA A 133      48.934 -12.064 -11.875  1.00  1.93           H  
ATOM   2114 1HB  ALA A 133      48.054  -9.988 -12.873  1.00  1.93           H  
ATOM   2115 2HB  ALA A 133      46.865 -11.297 -12.988  1.00  1.93           H  
ATOM   2116 3HB  ALA A 133      46.669 -10.040 -11.778  1.00  1.93           H  
ATOM   2117  N   LEU A 134      48.244 -10.079  -9.330  1.00  1.86           N  
ATOM   2118  CA  LEU A 134      48.836  -9.163  -8.372  1.00  1.86           C  
ATOM   2119  C   LEU A 134      49.964  -9.857  -7.631  1.00  1.86           C  
ATOM   2120  O   LEU A 134      51.026  -9.274  -7.424  1.00  1.86           O  
ATOM   2121  CB  LEU A 134      47.776  -8.669  -7.374  1.00  1.86           C  
ATOM   2122  CG  LEU A 134      46.658  -7.776  -7.966  1.00  1.86           C  
ATOM   2123  CD1 LEU A 134      45.587  -7.490  -6.918  1.00  1.86           C  
ATOM   2124  CD2 LEU A 134      47.215  -6.536  -8.447  1.00  1.86           C  
ATOM   2125  H   LEU A 134      47.265 -10.348  -9.238  1.00  1.86           H  
ATOM   2126  HA  LEU A 134      49.243  -8.311  -8.908  1.00  1.86           H  
ATOM   2127 1HB  LEU A 134      47.304  -9.535  -6.924  1.00  1.86           H  
ATOM   2128 2HB  LEU A 134      48.272  -8.107  -6.588  1.00  1.86           H  
ATOM   2129  HG  LEU A 134      46.209  -8.283  -8.788  1.00  1.86           H  
ATOM   2130 1HD1 LEU A 134      44.806  -6.862  -7.359  1.00  1.86           H  
ATOM   2131 2HD1 LEU A 134      45.149  -8.404  -6.567  1.00  1.86           H  
ATOM   2132 3HD1 LEU A 134      46.041  -6.977  -6.086  1.00  1.86           H  
ATOM   2133 1HD2 LEU A 134      46.404  -5.953  -8.867  1.00  1.86           H  
ATOM   2134 2HD2 LEU A 134      47.663  -5.997  -7.621  1.00  1.86           H  
ATOM   2135 3HD2 LEU A 134      47.962  -6.736  -9.210  1.00  1.86           H  
ATOM   2136  N   LYS A 135      49.768 -11.127  -7.271  1.00  1.83           N  
ATOM   2137  CA  LYS A 135      50.825 -11.860  -6.588  1.00  1.83           C  
ATOM   2138  C   LYS A 135      52.040 -12.029  -7.494  1.00  1.83           C  
ATOM   2139  O   LYS A 135      53.182 -11.914  -7.040  1.00  1.83           O  
ATOM   2140  CB  LYS A 135      50.318 -13.213  -6.087  1.00  1.83           C  
ATOM   2141  CG  LYS A 135      49.358 -13.116  -4.893  1.00  1.83           C  
ATOM   2142  CD  LYS A 135      49.056 -14.487  -4.304  1.00  1.83           C  
ATOM   2143  CE  LYS A 135      48.148 -15.270  -5.222  1.00  1.83           C  
ATOM   2144  NZ  LYS A 135      47.744 -16.586  -4.649  1.00  1.83           N  
ATOM   2145  H   LYS A 135      48.866 -11.572  -7.448  1.00  1.83           H  
ATOM   2146  HA  LYS A 135      51.137 -11.279  -5.720  1.00  1.83           H  
ATOM   2147 1HB  LYS A 135      49.788 -13.719  -6.899  1.00  1.83           H  
ATOM   2148 2HB  LYS A 135      51.161 -13.839  -5.803  1.00  1.83           H  
ATOM   2149 1HG  LYS A 135      49.802 -12.482  -4.124  1.00  1.83           H  
ATOM   2150 2HG  LYS A 135      48.427 -12.658  -5.221  1.00  1.83           H  
ATOM   2151 1HD  LYS A 135      49.984 -15.040  -4.163  1.00  1.83           H  
ATOM   2152 2HD  LYS A 135      48.568 -14.371  -3.338  1.00  1.83           H  
ATOM   2153 1HE  LYS A 135      47.251 -14.681  -5.418  1.00  1.83           H  
ATOM   2154 2HE  LYS A 135      48.664 -15.447  -6.166  1.00  1.83           H  
ATOM   2155 1HZ  LYS A 135      47.130 -17.032  -5.347  1.00  1.83           H  
ATOM   2156 2HZ  LYS A 135      48.553 -17.160  -4.488  1.00  1.83           H  
ATOM   2157 3HZ  LYS A 135      47.242 -16.456  -3.790  1.00  1.83           H  
ATOM   2158  N   GLN A 136      51.811 -12.257  -8.789  1.00  1.84           N  
ATOM   2159  CA  GLN A 136      52.942 -12.397  -9.694  1.00  1.84           C  
ATOM   2160  C   GLN A 136      53.726 -11.086  -9.755  1.00  1.84           C  
ATOM   2161  O   GLN A 136      54.963 -11.093  -9.699  1.00  1.84           O  
ATOM   2162  CB  GLN A 136      52.469 -12.808 -11.089  1.00  1.84           C  
ATOM   2163  CG  GLN A 136      51.930 -14.220 -11.173  1.00  1.84           C  
ATOM   2164  CD  GLN A 136      51.351 -14.558 -12.541  1.00  1.84           C  
ATOM   2165  OE1 GLN A 136      51.865 -14.147 -13.588  1.00  1.84           O  
ATOM   2166  NE2 GLN A 136      50.264 -15.324 -12.534  1.00  1.84           N  
ATOM   2167  H   GLN A 136      50.853 -12.370  -9.130  1.00  1.84           H  
ATOM   2168  HA  GLN A 136      53.603 -13.172  -9.307  1.00  1.84           H  
ATOM   2169 1HB  GLN A 136      51.680 -12.135 -11.408  1.00  1.84           H  
ATOM   2170 2HB  GLN A 136      53.287 -12.710 -11.797  1.00  1.84           H  
ATOM   2171 1HG  GLN A 136      52.742 -14.914 -10.966  1.00  1.84           H  
ATOM   2172 2HG  GLN A 136      51.145 -14.337 -10.431  1.00  1.84           H  
ATOM   2173 1HE2 GLN A 136      49.830 -15.589 -13.394  1.00  1.84           H  
ATOM   2174 2HE2 GLN A 136      49.888 -15.645 -11.660  1.00  1.84           H  
ATOM   2175  N   LEU A 137      53.012  -9.954  -9.778  1.00  1.89           N  
ATOM   2176  CA  LEU A 137      53.685  -8.663  -9.801  1.00  1.89           C  
ATOM   2177  C   LEU A 137      54.461  -8.424  -8.505  1.00  1.89           C  
ATOM   2178  O   LEU A 137      55.618  -7.995  -8.543  1.00  1.89           O  
ATOM   2179  CB  LEU A 137      52.651  -7.548  -9.980  1.00  1.89           C  
ATOM   2180  CG  LEU A 137      51.978  -7.446 -11.315  1.00  1.89           C  
ATOM   2181  CD1 LEU A 137      50.809  -6.467 -11.208  1.00  1.89           C  
ATOM   2182  CD2 LEU A 137      52.991  -6.962 -12.335  1.00  1.89           C  
ATOM   2183  H   LEU A 137      51.993 -10.001  -9.823  1.00  1.89           H  
ATOM   2184  HA  LEU A 137      54.382  -8.650 -10.638  1.00  1.89           H  
ATOM   2185 1HB  LEU A 137      51.868  -7.708  -9.268  1.00  1.89           H  
ATOM   2186 2HB  LEU A 137      53.129  -6.599  -9.776  1.00  1.89           H  
ATOM   2187  HG  LEU A 137      51.591  -8.422 -11.605  1.00  1.89           H  
ATOM   2188 1HD1 LEU A 137      50.311  -6.404 -12.163  1.00  1.89           H  
ATOM   2189 2HD1 LEU A 137      50.108  -6.825 -10.467  1.00  1.89           H  
ATOM   2190 3HD1 LEU A 137      51.176  -5.482 -10.914  1.00  1.89           H  
ATOM   2191 1HD2 LEU A 137      52.517  -6.891 -13.304  1.00  1.89           H  
ATOM   2192 2HD2 LEU A 137      53.368  -5.982 -12.036  1.00  1.89           H  
ATOM   2193 3HD2 LEU A 137      53.814  -7.662 -12.385  1.00  1.89           H  
ATOM   2194  N   GLU A 138      53.853  -8.748  -7.354  1.00  1.99           N  
ATOM   2195  CA  GLU A 138      54.502  -8.556  -6.052  1.00  1.99           C  
ATOM   2196  C   GLU A 138      55.777  -9.387  -5.943  1.00  1.99           C  
ATOM   2197  O   GLU A 138      56.781  -8.945  -5.382  1.00  1.99           O  
ATOM   2198  CB  GLU A 138      53.550  -8.886  -4.895  1.00  1.99           C  
ATOM   2199  CG  GLU A 138      54.135  -8.555  -3.508  1.00  1.99           C  
ATOM   2200  CD  GLU A 138      53.176  -8.763  -2.340  1.00  1.99           C  
ATOM   2201  OE1 GLU A 138      52.063  -9.180  -2.555  1.00  1.99           O  
ATOM   2202  OE2 GLU A 138      53.573  -8.494  -1.231  1.00  1.99           O  
ATOM   2203  H   GLU A 138      52.897  -9.106  -7.381  1.00  1.99           H  
ATOM   2204  HA  GLU A 138      54.787  -7.510  -5.965  1.00  1.99           H  
ATOM   2205 1HB  GLU A 138      52.618  -8.335  -5.022  1.00  1.99           H  
ATOM   2206 2HB  GLU A 138      53.306  -9.949  -4.921  1.00  1.99           H  
ATOM   2207 1HG  GLU A 138      55.014  -9.180  -3.351  1.00  1.99           H  
ATOM   2208 2HG  GLU A 138      54.463  -7.515  -3.516  1.00  1.99           H  
ATOM   2209  N   ALA A 139      55.733 -10.591  -6.510  1.00  2.14           N  
ATOM   2210  CA  ALA A 139      56.839 -11.541  -6.529  1.00  2.14           C  
ATOM   2211  C   ALA A 139      58.052 -11.031  -7.309  1.00  2.14           C  
ATOM   2212  O   ALA A 139      59.145 -11.587  -7.179  1.00  2.14           O  
ATOM   2213  CB  ALA A 139      56.386 -12.859  -7.134  1.00  2.14           C  
ATOM   2214  H   ALA A 139      54.854 -10.894  -6.930  1.00  2.14           H  
ATOM   2215  HA  ALA A 139      57.146 -11.709  -5.498  1.00  2.14           H  
ATOM   2216 1HB  ALA A 139      57.207 -13.572  -7.108  1.00  2.14           H  
ATOM   2217 2HB  ALA A 139      55.542 -13.248  -6.564  1.00  2.14           H  
ATOM   2218 3HB  ALA A 139      56.081 -12.699  -8.161  1.00  2.14           H  
ATOM   2219  N   GLY A 140      57.860 -10.022  -8.163  1.00  2.31           N  
ATOM   2220  CA  GLY A 140      58.937  -9.508  -8.988  1.00  2.31           C  
ATOM   2221  C   GLY A 140      58.777  -9.850 -10.469  1.00  2.31           C  
ATOM   2222  O   GLY A 140      59.692  -9.613 -11.263  1.00  2.31           O  
ATOM   2223  H   GLY A 140      56.956  -9.556  -8.222  1.00  2.31           H  
ATOM   2224 1HA  GLY A 140      58.992  -8.429  -8.866  1.00  2.31           H  
ATOM   2225 2HA  GLY A 140      59.884  -9.904  -8.628  1.00  2.31           H  
ATOM   2226  N   GLN A 141      57.636 -10.424 -10.862  1.00  2.49           N  
ATOM   2227  CA  GLN A 141      57.446 -10.733 -12.273  1.00  2.49           C  
ATOM   2228  C   GLN A 141      56.959  -9.503 -13.020  1.00  2.49           C  
ATOM   2229  O   GLN A 141      55.944  -8.907 -12.667  1.00  2.49           O  
ATOM   2230  CB  GLN A 141      56.461 -11.884 -12.474  1.00  2.49           C  
ATOM   2231  CG  GLN A 141      56.212 -12.253 -13.933  1.00  2.49           C  
ATOM   2232  CD  GLN A 141      57.411 -12.864 -14.623  1.00  2.49           C  
ATOM   2233  OE1 GLN A 141      57.959 -13.885 -14.183  1.00  2.49           O  
ATOM   2234  NE2 GLN A 141      57.830 -12.239 -15.721  1.00  2.49           N  
ATOM   2235  H   GLN A 141      56.876 -10.621 -10.210  1.00  2.49           H  
ATOM   2236  HA  GLN A 141      58.405 -11.026 -12.698  1.00  2.49           H  
ATOM   2237 1HB  GLN A 141      56.803 -12.767 -11.938  1.00  2.49           H  
ATOM   2238 2HB  GLN A 141      55.505 -11.603 -12.062  1.00  2.49           H  
ATOM   2239 1HG  GLN A 141      55.388 -12.966 -13.979  1.00  2.49           H  
ATOM   2240 2HG  GLN A 141      55.946 -11.350 -14.482  1.00  2.49           H  
ATOM   2241 1HE2 GLN A 141      58.614 -12.588 -16.230  1.00  2.49           H  
ATOM   2242 2HE2 GLN A 141      57.344 -11.389 -16.047  1.00  2.49           H  
ATOM   2243  N   LYS A 142      57.693  -9.126 -14.050  1.00  2.63           N  
ATOM   2244  CA  LYS A 142      57.338  -7.980 -14.866  1.00  2.63           C  
ATOM   2245  C   LYS A 142      56.505  -8.441 -16.055  1.00  2.63           C  
ATOM   2246  O   LYS A 142      56.553  -9.614 -16.444  1.00  2.63           O  
ATOM   2247  CB  LYS A 142      58.595  -7.253 -15.328  1.00  2.63           C  
ATOM   2248  CG  LYS A 142      59.414  -6.647 -14.187  1.00  2.63           C  
ATOM   2249  CD  LYS A 142      60.665  -5.956 -14.712  1.00  2.63           C  
ATOM   2250  CE  LYS A 142      61.502  -5.378 -13.580  1.00  2.63           C  
ATOM   2251  NZ  LYS A 142      62.760  -4.753 -14.082  1.00  2.63           N  
ATOM   2252  H   LYS A 142      58.529  -9.649 -14.266  1.00  2.63           H  
ATOM   2253  HA  LYS A 142      56.734  -7.295 -14.270  1.00  2.63           H  
ATOM   2254 1HB  LYS A 142      59.235  -7.944 -15.876  1.00  2.63           H  
ATOM   2255 2HB  LYS A 142      58.321  -6.449 -16.010  1.00  2.63           H  
ATOM   2256 1HG  LYS A 142      58.801  -5.917 -13.655  1.00  2.63           H  
ATOM   2257 2HG  LYS A 142      59.701  -7.432 -13.483  1.00  2.63           H  
ATOM   2258 1HD  LYS A 142      61.269  -6.674 -15.268  1.00  2.63           H  
ATOM   2259 2HD  LYS A 142      60.379  -5.149 -15.386  1.00  2.63           H  
ATOM   2260 1HE  LYS A 142      60.923  -4.625 -13.062  1.00  2.63           H  
ATOM   2261 2HE  LYS A 142      61.755  -6.174 -12.879  1.00  2.63           H  
ATOM   2262 1HZ  LYS A 142      63.286  -4.380 -13.304  1.00  2.63           H  
ATOM   2263 2HZ  LYS A 142      63.315  -5.450 -14.559  1.00  2.63           H  
ATOM   2264 3HZ  LYS A 142      62.536  -4.007 -14.723  1.00  2.63           H  
ATOM   2265  N   LYS A 143      55.755  -7.517 -16.650  1.00  2.73           N  
ATOM   2266  CA  LYS A 143      54.944  -7.816 -17.830  1.00  2.73           C  
ATOM   2267  C   LYS A 143      53.947  -8.943 -17.586  1.00  2.73           C  
ATOM   2268  O   LYS A 143      53.750  -9.825 -18.428  1.00  2.73           O  
ATOM   2269  CB  LYS A 143      55.829  -8.145 -19.034  1.00  2.73           C  
ATOM   2270  CG  LYS A 143      56.750  -7.007 -19.461  1.00  2.73           C  
ATOM   2271  CD  LYS A 143      57.552  -7.383 -20.701  1.00  2.73           C  
ATOM   2272  CE  LYS A 143      58.505  -6.267 -21.111  1.00  2.73           C  
ATOM   2273  NZ  LYS A 143      59.321  -6.645 -22.299  1.00  2.73           N  
ATOM   2274  H   LYS A 143      55.752  -6.577 -16.279  1.00  2.73           H  
ATOM   2275  HA  LYS A 143      54.378  -6.932 -18.077  1.00  2.73           H  
ATOM   2276 1HB  LYS A 143      56.440  -9.022 -18.834  1.00  2.73           H  
ATOM   2277 2HB  LYS A 143      55.190  -8.387 -19.886  1.00  2.73           H  
ATOM   2278 1HG  LYS A 143      56.152  -6.120 -19.677  1.00  2.73           H  
ATOM   2279 2HG  LYS A 143      57.439  -6.773 -18.651  1.00  2.73           H  
ATOM   2280 1HD  LYS A 143      58.129  -8.287 -20.500  1.00  2.73           H  
ATOM   2281 2HD  LYS A 143      56.870  -7.586 -21.527  1.00  2.73           H  
ATOM   2282 1HE  LYS A 143      57.928  -5.373 -21.348  1.00  2.73           H  
ATOM   2283 2HE  LYS A 143      59.174  -6.046 -20.280  1.00  2.73           H  
ATOM   2284 1HZ  LYS A 143      59.939  -5.884 -22.541  1.00  2.73           H  
ATOM   2285 2HZ  LYS A 143      59.868  -7.467 -22.084  1.00  2.73           H  
ATOM   2286 3HZ  LYS A 143      58.710  -6.842 -23.079  1.00  2.73           H  
ATOM   2287  N   VAL A 144      53.275  -8.894 -16.444  1.00  2.79           N  
ATOM   2288  CA  VAL A 144      52.304  -9.922 -16.126  1.00  2.79           C  
ATOM   2289  C   VAL A 144      51.023  -9.787 -16.904  1.00  2.79           C  
ATOM   2290  O   VAL A 144      50.039  -9.249 -16.408  1.00  2.79           O  
ATOM   2291  CB  VAL A 144      51.967  -9.867 -14.630  1.00  2.79           C  
ATOM   2292  CG1 VAL A 144      50.935 -10.896 -14.274  1.00  2.79           C  
ATOM   2293  CG2 VAL A 144      53.226 -10.140 -13.850  1.00  2.79           C  
ATOM   2294  H   VAL A 144      53.463  -8.153 -15.788  1.00  2.79           H  
ATOM   2295  HA  VAL A 144      52.749 -10.892 -16.353  1.00  2.79           H  
ATOM   2296  HB  VAL A 144      51.571  -8.886 -14.382  1.00  2.79           H  
ATOM   2297 1HG1 VAL A 144      50.722 -10.838 -13.209  1.00  2.79           H  
ATOM   2298 2HG1 VAL A 144      50.027 -10.706 -14.835  1.00  2.79           H  
ATOM   2299 3HG1 VAL A 144      51.310 -11.883 -14.519  1.00  2.79           H  
ATOM   2300 1HG2 VAL A 144      53.025 -10.102 -12.784  1.00  2.79           H  
ATOM   2301 2HG2 VAL A 144      53.587 -11.123 -14.111  1.00  2.79           H  
ATOM   2302 3HG2 VAL A 144      53.973  -9.397 -14.105  1.00  2.79           H  
ATOM   2303  N   GLU A 145      51.028 -10.335 -18.106  1.00  2.83           N  
ATOM   2304  CA  GLU A 145      49.830 -10.336 -18.931  1.00  2.83           C  
ATOM   2305  C   GLU A 145      49.044 -11.594 -18.631  1.00  2.83           C  
ATOM   2306  O   GLU A 145      49.623 -12.672 -18.462  1.00  2.83           O  
ATOM   2307  CB  GLU A 145      50.163 -10.270 -20.424  1.00  2.83           C  
ATOM   2308  CG  GLU A 145      50.826  -8.974 -20.870  1.00  2.83           C  
ATOM   2309  CD  GLU A 145      51.104  -8.938 -22.350  1.00  2.83           C  
ATOM   2310  OE1 GLU A 145      50.854  -9.919 -23.008  1.00  2.83           O  
ATOM   2311  OE2 GLU A 145      51.558  -7.929 -22.827  1.00  2.83           O  
ATOM   2312  H   GLU A 145      51.916 -10.705 -18.442  1.00  2.83           H  
ATOM   2313  HA  GLU A 145      49.212  -9.476 -18.670  1.00  2.83           H  
ATOM   2314 1HB  GLU A 145      50.826 -11.094 -20.685  1.00  2.83           H  
ATOM   2315 2HB  GLU A 145      49.244 -10.389 -21.002  1.00  2.83           H  
ATOM   2316 1HG  GLU A 145      50.175  -8.148 -20.615  1.00  2.83           H  
ATOM   2317 2HG  GLU A 145      51.762  -8.848 -20.323  1.00  2.83           H  
ATOM   2318  N   VAL A 146      47.735 -11.443 -18.530  1.00  2.91           N  
ATOM   2319  CA  VAL A 146      46.855 -12.564 -18.219  1.00  2.91           C  
ATOM   2320  C   VAL A 146      45.653 -12.622 -19.121  1.00  2.91           C  
ATOM   2321  O   VAL A 146      45.015 -11.606 -19.355  1.00  2.91           O  
ATOM   2322  CB  VAL A 146      46.370 -12.505 -16.748  1.00  2.91           C  
ATOM   2323  CG1 VAL A 146      45.406 -13.648 -16.448  1.00  2.91           C  
ATOM   2324  CG2 VAL A 146      47.572 -12.582 -15.811  1.00  2.91           C  
ATOM   2325  H   VAL A 146      47.352 -10.514 -18.720  1.00  2.91           H  
ATOM   2326  HA  VAL A 146      47.421 -13.486 -18.351  1.00  2.91           H  
ATOM   2327  HB  VAL A 146      45.826 -11.585 -16.586  1.00  2.91           H  
ATOM   2328 1HG1 VAL A 146      45.087 -13.581 -15.414  1.00  2.91           H  
ATOM   2329 2HG1 VAL A 146      44.534 -13.585 -17.095  1.00  2.91           H  
ATOM   2330 3HG1 VAL A 146      45.908 -14.602 -16.608  1.00  2.91           H  
ATOM   2331 1HG2 VAL A 146      47.230 -12.545 -14.792  1.00  2.91           H  
ATOM   2332 2HG2 VAL A 146      48.104 -13.519 -15.978  1.00  2.91           H  
ATOM   2333 3HG2 VAL A 146      48.246 -11.754 -15.992  1.00  2.91           H  
ATOM   2334  N   GLU A 147      45.343 -13.799 -19.622  1.00  3.07           N  
ATOM   2335  CA  GLU A 147      44.139 -13.984 -20.412  1.00  3.07           C  
ATOM   2336  C   GLU A 147      43.462 -15.231 -19.867  1.00  3.07           C  
ATOM   2337  O   GLU A 147      44.160 -16.195 -19.546  1.00  3.07           O  
ATOM   2338  CB  GLU A 147      44.485 -14.138 -21.897  1.00  3.07           C  
ATOM   2339  CG  GLU A 147      45.180 -12.912 -22.540  1.00  3.07           C  
ATOM   2340  CD  GLU A 147      45.503 -13.089 -24.011  1.00  3.07           C  
ATOM   2341  OE1 GLU A 147      45.250 -14.144 -24.536  1.00  3.07           O  
ATOM   2342  OE2 GLU A 147      45.999 -12.158 -24.606  1.00  3.07           O  
ATOM   2343  H   GLU A 147      45.931 -14.595 -19.419  1.00  3.07           H  
ATOM   2344  HA  GLU A 147      43.474 -13.134 -20.276  1.00  3.07           H  
ATOM   2345 1HB  GLU A 147      45.138 -14.999 -22.029  1.00  3.07           H  
ATOM   2346 2HB  GLU A 147      43.570 -14.334 -22.460  1.00  3.07           H  
ATOM   2347 1HG  GLU A 147      44.539 -12.045 -22.423  1.00  3.07           H  
ATOM   2348 2HG  GLU A 147      46.105 -12.712 -22.003  1.00  3.07           H  
ATOM   2349  N   VAL A 148      42.127 -15.230 -19.755  1.00  3.37           N  
ATOM   2350  CA  VAL A 148      41.487 -16.448 -19.237  1.00  3.37           C  
ATOM   2351  C   VAL A 148      40.577 -17.205 -20.223  1.00  3.37           C  
ATOM   2352  O   VAL A 148      40.910 -18.341 -20.562  1.00  3.37           O  
ATOM   2353  CB  VAL A 148      40.743 -16.161 -17.921  1.00  3.37           C  
ATOM   2354  CG1 VAL A 148      40.075 -17.437 -17.437  1.00  3.37           C  
ATOM   2355  CG2 VAL A 148      41.735 -15.660 -16.884  1.00  3.37           C  
ATOM   2356  H   VAL A 148      41.606 -14.388 -20.009  1.00  3.37           H  
ATOM   2357  HA  VAL A 148      42.283 -17.141 -18.967  1.00  3.37           H  
ATOM   2358  HB  VAL A 148      39.965 -15.414 -18.086  1.00  3.37           H  
ATOM   2359 1HG1 VAL A 148      39.554 -17.256 -16.505  1.00  3.37           H  
ATOM   2360 2HG1 VAL A 148      39.366 -17.784 -18.183  1.00  3.37           H  
ATOM   2361 3HG1 VAL A 148      40.830 -18.202 -17.276  1.00  3.37           H  
ATOM   2362 1HG2 VAL A 148      41.212 -15.474 -15.949  1.00  3.37           H  
ATOM   2363 2HG2 VAL A 148      42.504 -16.417 -16.724  1.00  3.37           H  
ATOM   2364 3HG2 VAL A 148      42.203 -14.741 -17.235  1.00  3.37           H  
ATOM   2365  N   GLU A 149      39.444 -16.629 -20.690  1.00  3.82           N  
ATOM   2366  CA  GLU A 149      38.531 -17.275 -21.669  1.00  3.82           C  
ATOM   2367  C   GLU A 149      37.776 -18.536 -21.192  1.00  3.82           C  
ATOM   2368  O   GLU A 149      36.563 -18.639 -21.377  1.00  3.82           O  
ATOM   2369  CB  GLU A 149      39.249 -17.558 -22.992  1.00  3.82           C  
ATOM   2370  CG  GLU A 149      39.615 -16.293 -23.776  1.00  3.82           C  
ATOM   2371  CD  GLU A 149      40.294 -16.576 -25.102  1.00  3.82           C  
ATOM   2372  OE1 GLU A 149      40.604 -17.713 -25.366  1.00  3.82           O  
ATOM   2373  OE2 GLU A 149      40.483 -15.649 -25.855  1.00  3.82           O  
ATOM   2374  H   GLU A 149      39.144 -15.713 -20.368  1.00  3.82           H  
ATOM   2375  HA  GLU A 149      37.767 -16.545 -21.916  1.00  3.82           H  
ATOM   2376 1HB  GLU A 149      40.150 -18.135 -22.838  1.00  3.82           H  
ATOM   2377 2HB  GLU A 149      38.594 -18.154 -23.627  1.00  3.82           H  
ATOM   2378 1HG  GLU A 149      38.703 -15.723 -23.960  1.00  3.82           H  
ATOM   2379 2HG  GLU A 149      40.273 -15.678 -23.160  1.00  3.82           H  
ATOM   2380  N   GLY A 150      38.484 -19.509 -20.633  1.00  4.43           N  
ATOM   2381  CA  GLY A 150      37.843 -20.710 -20.118  1.00  4.43           C  
ATOM   2382  C   GLY A 150      37.316 -20.431 -18.715  1.00  4.43           C  
ATOM   2383  O   GLY A 150      37.377 -19.301 -18.245  1.00  4.43           O  
ATOM   2384  H   GLY A 150      39.483 -19.378 -20.557  1.00  4.43           H  
ATOM   2385 1HA  GLY A 150      37.024 -21.006 -20.774  1.00  4.43           H  
ATOM   2386 2HA  GLY A 150      38.561 -21.528 -20.092  1.00  4.43           H  
ATOM   2387  N   GLY A 151      36.823 -21.454 -18.029  1.00  5.14           N  
ATOM   2388  CA  GLY A 151      36.259 -21.248 -16.692  1.00  5.14           C  
ATOM   2389  C   GLY A 151      35.250 -22.337 -16.354  1.00  5.14           C  
ATOM   2390  O   GLY A 151      35.156 -23.337 -17.074  1.00  5.14           O  
ATOM   2391  H   GLY A 151      36.809 -22.375 -18.441  1.00  5.14           H  
ATOM   2392 1HA  GLY A 151      37.058 -21.241 -15.949  1.00  5.14           H  
ATOM   2393 2HA  GLY A 151      35.772 -20.273 -16.641  1.00  5.14           H  
ATOM   2394  N   SER A 152      34.515 -22.146 -15.263  1.00  5.86           N  
ATOM   2395  CA  SER A 152      33.538 -23.137 -14.814  1.00  5.86           C  
ATOM   2396  C   SER A 152      32.222 -22.491 -14.396  1.00  5.86           C  
ATOM   2397  O   SER A 152      31.717 -22.767 -13.307  1.00  5.86           O  
ATOM   2398  OXT SER A 152      31.523 -21.982 -15.272  1.00  5.86           O  
ATOM   2399  CB  SER A 152      34.108 -23.936 -13.657  1.00  5.86           C  
ATOM   2400  OG  SER A 152      33.172 -24.862 -13.173  1.00  5.86           O  
ATOM   2401  H   SER A 152      34.665 -21.289 -14.716  1.00  5.86           H  
ATOM   2402  HA  SER A 152      33.332 -23.818 -15.640  1.00  5.86           H  
ATOM   2403 1HB  SER A 152      35.005 -24.460 -13.985  1.00  5.86           H  
ATOM   2404 2HB  SER A 152      34.400 -23.255 -12.856  1.00  5.86           H  
ATOM   2405  HG  SER A 152      32.969 -25.444 -13.910  1.00  5.86           H  
TER    2406
ENDMDL

REMARK ID 602958 MODEL 2 2024-03-16_00000013_2_19
PFRMAT TS
TARGET 2024-03-16_00000013_2_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       3.157  -0.406   1.652  1.00  1.50           N  
ATOM      2  CA  GLY A   1       3.283  -0.214   0.210  1.00  1.50           C  
ATOM      3  C   GLY A   1       3.055   1.234  -0.192  1.00  1.50           C  
ATOM      4  O   GLY A   1       3.548   2.159   0.469  1.00  1.50           O  
ATOM      5  H   GLY A   1       2.404   0.033   2.186  1.00  1.50           H  
ATOM      6 1HA  GLY A   1       4.276  -0.528  -0.111  1.00  1.50           H  
ATOM      7 2HA  GLY A   1       2.565  -0.852  -0.304  1.00  1.50           H  
ATOM      8  N   SER A   2       2.285   1.461  -1.258  1.00  1.38           N  
ATOM      9  CA  SER A   2       2.054   2.841  -1.655  1.00  1.38           C  
ATOM     10  C   SER A   2       0.694   3.081  -2.285  1.00  1.38           C  
ATOM     11  O   SER A   2       0.087   2.170  -2.859  1.00  1.38           O  
ATOM     12  CB  SER A   2       3.142   3.267  -2.608  1.00  1.38           C  
ATOM     13  OG  SER A   2       3.097   2.552  -3.811  1.00  1.38           O  
ATOM     14  H   SER A   2       1.879   0.697  -1.782  1.00  1.38           H  
ATOM     15  HA  SER A   2       2.108   3.460  -0.759  1.00  1.38           H  
ATOM     16 1HB  SER A   2       3.035   4.315  -2.809  1.00  1.38           H  
ATOM     17 2HB  SER A   2       4.111   3.129  -2.140  1.00  1.38           H  
ATOM     18  HG  SER A   2       3.662   3.061  -4.416  1.00  1.38           H  
ATOM     19  N   VAL A   3       0.222   4.324  -2.138  1.00  1.29           N  
ATOM     20  CA  VAL A   3      -1.092   4.751  -2.623  1.00  1.29           C  
ATOM     21  C   VAL A   3      -1.084   6.123  -3.312  1.00  1.29           C  
ATOM     22  O   VAL A   3      -0.392   7.041  -2.864  1.00  1.29           O  
ATOM     23  CB  VAL A   3      -2.114   4.767  -1.452  1.00  1.29           C  
ATOM     24  CG1 VAL A   3      -3.484   5.159  -1.956  1.00  1.29           C  
ATOM     25  CG2 VAL A   3      -2.173   3.397  -0.777  1.00  1.29           C  
ATOM     26  H   VAL A   3       0.840   4.988  -1.667  1.00  1.29           H  
ATOM     27  HA  VAL A   3      -1.433   4.014  -3.352  1.00  1.29           H  
ATOM     28  HB  VAL A   3      -1.820   5.511  -0.722  1.00  1.29           H  
ATOM     29 1HG1 VAL A   3      -4.171   5.154  -1.128  1.00  1.29           H  
ATOM     30 2HG1 VAL A   3      -3.469   6.148  -2.399  1.00  1.29           H  
ATOM     31 3HG1 VAL A   3      -3.820   4.437  -2.697  1.00  1.29           H  
ATOM     32 1HG2 VAL A   3      -2.894   3.418   0.028  1.00  1.29           H  
ATOM     33 2HG2 VAL A   3      -2.480   2.647  -1.509  1.00  1.29           H  
ATOM     34 3HG2 VAL A   3      -1.206   3.130  -0.368  1.00  1.29           H  
ATOM     35  N   THR A   4      -1.828   6.272  -4.411  1.00  1.24           N  
ATOM     36  CA  THR A   4      -1.949   7.595  -5.029  1.00  1.24           C  
ATOM     37  C   THR A   4      -3.373   8.143  -4.855  1.00  1.24           C  
ATOM     38  O   THR A   4      -4.345   7.437  -5.128  1.00  1.24           O  
ATOM     39  CB  THR A   4      -1.637   7.571  -6.541  1.00  1.24           C  
ATOM     40  OG1 THR A   4      -0.314   7.102  -6.760  1.00  1.24           O  
ATOM     41  CG2 THR A   4      -1.744   8.995  -7.117  1.00  1.24           C  
ATOM     42  H   THR A   4      -2.347   5.487  -4.781  1.00  1.24           H  
ATOM     43  HA  THR A   4      -1.261   8.278  -4.543  1.00  1.24           H  
ATOM     44  HB  THR A   4      -2.338   6.915  -7.051  1.00  1.24           H  
ATOM     45  HG1 THR A   4      -0.112   7.131  -7.699  1.00  1.24           H  
ATOM     46 1HG2 THR A   4      -1.515   8.974  -8.180  1.00  1.24           H  
ATOM     47 2HG2 THR A   4      -2.750   9.382  -6.982  1.00  1.24           H  
ATOM     48 3HG2 THR A   4      -1.034   9.646  -6.604  1.00  1.24           H  
ATOM     49  N   PHE A   5      -3.485   9.407  -4.426  1.00  1.24           N  
ATOM     50  CA  PHE A   5      -4.784  10.068  -4.290  1.00  1.24           C  
ATOM     51  C   PHE A   5      -4.805  11.357  -5.103  1.00  1.24           C  
ATOM     52  O   PHE A   5      -3.777  12.014  -5.270  1.00  1.24           O  
ATOM     53  CB  PHE A   5      -5.103  10.451  -2.848  1.00  1.24           C  
ATOM     54  CG  PHE A   5      -5.201   9.329  -1.858  1.00  1.24           C  
ATOM     55  CD1 PHE A   5      -4.114   8.984  -1.061  1.00  1.24           C  
ATOM     56  CD2 PHE A   5      -6.389   8.624  -1.713  1.00  1.24           C  
ATOM     57  CE1 PHE A   5      -4.230   7.976  -0.133  1.00  1.24           C  
ATOM     58  CE2 PHE A   5      -6.505   7.611  -0.793  1.00  1.24           C  
ATOM     59  CZ  PHE A   5      -5.438   7.292   0.002  1.00  1.24           C  
ATOM     60  H   PHE A   5      -2.634   9.914  -4.196  1.00  1.24           H  
ATOM     61  HA  PHE A   5      -5.562   9.407  -4.670  1.00  1.24           H  
ATOM     62 1HB  PHE A   5      -4.343  11.143  -2.491  1.00  1.24           H  
ATOM     63 2HB  PHE A   5      -6.050  10.990  -2.838  1.00  1.24           H  
ATOM     64  HD1 PHE A   5      -3.173   9.527  -1.166  1.00  1.24           H  
ATOM     65  HD2 PHE A   5      -7.242   8.889  -2.340  1.00  1.24           H  
ATOM     66  HE1 PHE A   5      -3.382   7.719   0.502  1.00  1.24           H  
ATOM     67  HE2 PHE A   5      -7.445   7.074  -0.687  1.00  1.24           H  
ATOM     68  HZ  PHE A   5      -5.540   6.499   0.736  1.00  1.24           H  
ATOM     69  N   GLU A   6      -5.984  11.743  -5.586  1.00  1.30           N  
ATOM     70  CA  GLU A   6      -6.078  12.985  -6.348  1.00  1.30           C  
ATOM     71  C   GLU A   6      -7.257  13.865  -5.942  1.00  1.30           C  
ATOM     72  O   GLU A   6      -8.350  13.367  -5.655  1.00  1.30           O  
ATOM     73  CB  GLU A   6      -6.200  12.661  -7.848  1.00  1.30           C  
ATOM     74  CG  GLU A   6      -4.989  11.934  -8.474  1.00  1.30           C  
ATOM     75  CD  GLU A   6      -5.190  11.641  -9.935  1.00  1.30           C  
ATOM     76  OE1 GLU A   6      -6.303  11.800 -10.394  1.00  1.30           O  
ATOM     77  OE2 GLU A   6      -4.251  11.284 -10.605  1.00  1.30           O  
ATOM     78  H   GLU A   6      -6.808  11.180  -5.435  1.00  1.30           H  
ATOM     79  HA  GLU A   6      -5.169  13.555  -6.185  1.00  1.30           H  
ATOM     80 1HB  GLU A   6      -7.081  12.041  -8.012  1.00  1.30           H  
ATOM     81 2HB  GLU A   6      -6.349  13.591  -8.399  1.00  1.30           H  
ATOM     82 1HG  GLU A   6      -4.120  12.575  -8.367  1.00  1.30           H  
ATOM     83 2HG  GLU A   6      -4.792  11.006  -7.946  1.00  1.30           H  
ATOM     84  N   PHE A   7      -7.037  15.183  -5.990  1.00  1.43           N  
ATOM     85  CA  PHE A   7      -8.089  16.168  -5.753  1.00  1.43           C  
ATOM     86  C   PHE A   7      -8.286  17.084  -6.966  1.00  1.43           C  
ATOM     87  O   PHE A   7      -7.405  17.869  -7.329  1.00  1.43           O  
ATOM     88  CB  PHE A   7      -7.796  17.011  -4.514  1.00  1.43           C  
ATOM     89  CG  PHE A   7      -7.754  16.248  -3.244  1.00  1.43           C  
ATOM     90  CD1 PHE A   7      -6.599  15.634  -2.802  1.00  1.43           C  
ATOM     91  CD2 PHE A   7      -8.899  16.117  -2.503  1.00  1.43           C  
ATOM     92  CE1 PHE A   7      -6.608  14.912  -1.618  1.00  1.43           C  
ATOM     93  CE2 PHE A   7      -8.909  15.403  -1.351  1.00  1.43           C  
ATOM     94  CZ  PHE A   7      -7.767  14.802  -0.899  1.00  1.43           C  
ATOM     95  H   PHE A   7      -6.091  15.497  -6.201  1.00  1.43           H  
ATOM     96  HA  PHE A   7      -9.026  15.636  -5.581  1.00  1.43           H  
ATOM     97 1HB  PHE A   7      -6.839  17.502  -4.640  1.00  1.43           H  
ATOM     98 2HB  PHE A   7      -8.552  17.788  -4.421  1.00  1.43           H  
ATOM     99  HD1 PHE A   7      -5.689  15.727  -3.395  1.00  1.43           H  
ATOM    100  HD2 PHE A   7      -9.815  16.592  -2.858  1.00  1.43           H  
ATOM    101  HE1 PHE A   7      -5.710  14.426  -1.255  1.00  1.43           H  
ATOM    102  HE2 PHE A   7      -9.830  15.307  -0.795  1.00  1.43           H  
ATOM    103  HZ  PHE A   7      -7.789  14.228   0.032  1.00  1.43           H  
ATOM    104  N   GLU A   8      -9.439  16.939  -7.613  1.00  1.61           N  
ATOM    105  CA  GLU A   8      -9.773  17.675  -8.838  1.00  1.61           C  
ATOM    106  C   GLU A   8     -10.476  19.008  -8.556  1.00  1.61           C  
ATOM    107  O   GLU A   8     -11.303  19.099  -7.648  1.00  1.61           O  
ATOM    108  CB  GLU A   8     -10.600  16.785  -9.770  1.00  1.61           C  
ATOM    109  CG  GLU A   8     -10.882  17.374 -11.149  1.00  1.61           C  
ATOM    110  CD  GLU A   8     -11.604  16.413 -12.059  1.00  1.61           C  
ATOM    111  OE1 GLU A   8     -11.798  15.286 -11.668  1.00  1.61           O  
ATOM    112  OE2 GLU A   8     -11.961  16.805 -13.145  1.00  1.61           O  
ATOM    113  H   GLU A   8     -10.112  16.276  -7.250  1.00  1.61           H  
ATOM    114  HA  GLU A   8      -8.842  17.911  -9.351  1.00  1.61           H  
ATOM    115 1HB  GLU A   8     -10.083  15.836  -9.916  1.00  1.61           H  
ATOM    116 2HB  GLU A   8     -11.559  16.567  -9.303  1.00  1.61           H  
ATOM    117 1HG  GLU A   8     -11.494  18.250 -11.032  1.00  1.61           H  
ATOM    118 2HG  GLU A   8      -9.943  17.680 -11.609  1.00  1.61           H  
ATOM    119  N   ASN A   9     -10.141  20.030  -9.353  1.00  1.85           N  
ATOM    120  CA  ASN A   9     -10.687  21.390  -9.273  1.00  1.85           C  
ATOM    121  C   ASN A   9     -10.442  22.048  -7.925  1.00  1.85           C  
ATOM    122  O   ASN A   9     -11.279  22.786  -7.404  1.00  1.85           O  
ATOM    123  CB  ASN A   9     -12.168  21.412  -9.608  1.00  1.85           C  
ATOM    124  CG  ASN A   9     -12.439  21.019 -11.032  1.00  1.85           C  
ATOM    125  OD1 ASN A   9     -11.732  21.444 -11.955  1.00  1.85           O  
ATOM    126  ND2 ASN A   9     -13.454  20.216 -11.230  1.00  1.85           N  
ATOM    127  H   ASN A   9      -9.428  19.867 -10.055  1.00  1.85           H  
ATOM    128  HA  ASN A   9     -10.166  21.998 -10.016  1.00  1.85           H  
ATOM    129 1HB  ASN A   9     -12.717  20.745  -8.947  1.00  1.85           H  
ATOM    130 2HB  ASN A   9     -12.556  22.417  -9.447  1.00  1.85           H  
ATOM    131 1HD2 ASN A   9     -13.680  19.912 -12.158  1.00  1.85           H  
ATOM    132 2HD2 ASN A   9     -13.996  19.894 -10.454  1.00  1.85           H  
ATOM    133  N   LEU A  10      -9.257  21.805  -7.396  1.00  2.10           N  
ATOM    134  CA  LEU A  10      -8.796  22.384  -6.150  1.00  2.10           C  
ATOM    135  C   LEU A  10      -7.986  23.633  -6.517  1.00  2.10           C  
ATOM    136  O   LEU A  10      -7.082  23.552  -7.352  1.00  2.10           O  
ATOM    137  CB  LEU A  10      -7.957  21.337  -5.407  1.00  2.10           C  
ATOM    138  CG  LEU A  10      -7.408  21.704  -4.040  1.00  2.10           C  
ATOM    139  CD1 LEU A  10      -8.552  21.877  -3.098  1.00  2.10           C  
ATOM    140  CD2 LEU A  10      -6.506  20.596  -3.545  1.00  2.10           C  
ATOM    141  H   LEU A  10      -8.642  21.177  -7.897  1.00  2.10           H  
ATOM    142  HA  LEU A  10      -9.650  22.677  -5.540  1.00  2.10           H  
ATOM    143 1HB  LEU A  10      -8.568  20.443  -5.282  1.00  2.10           H  
ATOM    144 2HB  LEU A  10      -7.107  21.071  -6.038  1.00  2.10           H  
ATOM    145  HG  LEU A  10      -6.849  22.640  -4.099  1.00  2.10           H  
ATOM    146 1HD1 LEU A  10      -8.176  22.117  -2.113  1.00  2.10           H  
ATOM    147 2HD1 LEU A  10      -9.205  22.677  -3.451  1.00  2.10           H  
ATOM    148 3HD1 LEU A  10      -9.107  20.947  -3.057  1.00  2.10           H  
ATOM    149 1HD2 LEU A  10      -6.127  20.857  -2.569  1.00  2.10           H  
ATOM    150 2HD2 LEU A  10      -7.065  19.672  -3.476  1.00  2.10           H  
ATOM    151 3HD2 LEU A  10      -5.685  20.475  -4.236  1.00  2.10           H  
ATOM    152  N   SER A  11      -8.329  24.796  -5.955  1.00  2.30           N  
ATOM    153  CA  SER A  11      -7.625  26.023  -6.335  1.00  2.30           C  
ATOM    154  C   SER A  11      -6.180  25.924  -5.932  1.00  2.30           C  
ATOM    155  O   SER A  11      -5.867  25.189  -5.005  1.00  2.30           O  
ATOM    156  CB  SER A  11      -8.240  27.244  -5.663  1.00  2.30           C  
ATOM    157  OG  SER A  11      -8.029  27.236  -4.248  1.00  2.30           O  
ATOM    158  H   SER A  11      -9.081  24.824  -5.279  1.00  2.30           H  
ATOM    159  HA  SER A  11      -7.679  26.139  -7.420  1.00  2.30           H  
ATOM    160 1HB  SER A  11      -7.813  28.150  -6.090  1.00  2.30           H  
ATOM    161 2HB  SER A  11      -9.309  27.260  -5.868  1.00  2.30           H  
ATOM    162  HG  SER A  11      -8.585  27.950  -3.892  1.00  2.30           H  
ATOM    163  N   GLU A  12      -5.314  26.724  -6.560  1.00  2.42           N  
ATOM    164  CA  GLU A  12      -3.893  26.677  -6.227  1.00  2.42           C  
ATOM    165  C   GLU A  12      -3.643  27.034  -4.769  1.00  2.42           C  
ATOM    166  O   GLU A  12      -2.791  26.433  -4.113  1.00  2.42           O  
ATOM    167  CB  GLU A  12      -3.112  27.643  -7.124  1.00  2.42           C  
ATOM    168  CG  GLU A  12      -3.023  27.205  -8.582  1.00  2.42           C  
ATOM    169  CD  GLU A  12      -2.309  28.208  -9.460  1.00  2.42           C  
ATOM    170  OE1 GLU A  12      -2.003  29.277  -8.985  1.00  2.42           O  
ATOM    171  OE2 GLU A  12      -2.073  27.903 -10.606  1.00  2.42           O  
ATOM    172  H   GLU A  12      -5.637  27.321  -7.304  1.00  2.42           H  
ATOM    173  HA  GLU A  12      -3.530  25.670  -6.405  1.00  2.42           H  
ATOM    174 1HB  GLU A  12      -3.577  28.627  -7.094  1.00  2.42           H  
ATOM    175 2HB  GLU A  12      -2.096  27.749  -6.743  1.00  2.42           H  
ATOM    176 1HG  GLU A  12      -2.491  26.255  -8.630  1.00  2.42           H  
ATOM    177 2HG  GLU A  12      -4.031  27.045  -8.962  1.00  2.42           H  
ATOM    178  N   GLU A  13      -4.404  27.985  -4.240  1.00  2.43           N  
ATOM    179  CA  GLU A  13      -4.230  28.346  -2.846  1.00  2.43           C  
ATOM    180  C   GLU A  13      -4.590  27.159  -1.965  1.00  2.43           C  
ATOM    181  O   GLU A  13      -3.831  26.789  -1.058  1.00  2.43           O  
ATOM    182  CB  GLU A  13      -5.093  29.558  -2.493  1.00  2.43           C  
ATOM    183  CG  GLU A  13      -4.951  30.041  -1.059  1.00  2.43           C  
ATOM    184  CD  GLU A  13      -5.750  31.292  -0.765  1.00  2.43           C  
ATOM    185  OE1 GLU A  13      -6.411  31.780  -1.651  1.00  2.43           O  
ATOM    186  OE2 GLU A  13      -5.692  31.758   0.353  1.00  2.43           O  
ATOM    187  H   GLU A  13      -5.095  28.447  -4.811  1.00  2.43           H  
ATOM    188  HA  GLU A  13      -3.181  28.596  -2.675  1.00  2.43           H  
ATOM    189 1HB  GLU A  13      -4.842  30.387  -3.154  1.00  2.43           H  
ATOM    190 2HB  GLU A  13      -6.144  29.314  -2.658  1.00  2.43           H  
ATOM    191 1HG  GLU A  13      -5.295  29.243  -0.400  1.00  2.43           H  
ATOM    192 2HG  GLU A  13      -3.899  30.225  -0.849  1.00  2.43           H  
ATOM    193  N   ALA A  14      -5.748  26.547  -2.229  1.00  2.34           N  
ATOM    194  CA  ALA A  14      -6.145  25.409  -1.423  1.00  2.34           C  
ATOM    195  C   ALA A  14      -5.150  24.273  -1.593  1.00  2.34           C  
ATOM    196  O   ALA A  14      -4.821  23.577  -0.638  1.00  2.34           O  
ATOM    197  CB  ALA A  14      -7.540  24.955  -1.781  1.00  2.34           C  
ATOM    198  H   ALA A  14      -6.357  26.853  -2.991  1.00  2.34           H  
ATOM    199  HA  ALA A  14      -6.135  25.718  -0.375  1.00  2.34           H  
ATOM    200 1HB  ALA A  14      -7.820  24.128  -1.143  1.00  2.34           H  
ATOM    201 2HB  ALA A  14      -8.238  25.783  -1.629  1.00  2.34           H  
ATOM    202 3HB  ALA A  14      -7.558  24.653  -2.826  1.00  2.34           H  
ATOM    203  N   ALA A  15      -4.656  24.084  -2.819  1.00  2.18           N  
ATOM    204  CA  ALA A  15      -3.734  23.008  -3.123  1.00  2.18           C  
ATOM    205  C   ALA A  15      -2.461  23.126  -2.323  1.00  2.18           C  
ATOM    206  O   ALA A  15      -1.973  22.136  -1.775  1.00  2.18           O  
ATOM    207  CB  ALA A  15      -3.418  23.006  -4.601  1.00  2.18           C  
ATOM    208  H   ALA A  15      -4.954  24.689  -3.574  1.00  2.18           H  
ATOM    209  HA  ALA A  15      -4.209  22.076  -2.850  1.00  2.18           H  
ATOM    210 1HB  ALA A  15      -2.758  22.199  -4.836  1.00  2.18           H  
ATOM    211 2HB  ALA A  15      -4.346  22.900  -5.169  1.00  2.18           H  
ATOM    212 3HB  ALA A  15      -2.942  23.942  -4.863  1.00  2.18           H  
ATOM    213  N   GLU A  16      -1.942  24.349  -2.189  1.00  1.99           N  
ATOM    214  CA  GLU A  16      -0.747  24.545  -1.383  1.00  1.99           C  
ATOM    215  C   GLU A  16      -1.021  24.144   0.056  1.00  1.99           C  
ATOM    216  O   GLU A  16      -0.209  23.467   0.694  1.00  1.99           O  
ATOM    217  CB  GLU A  16      -0.254  25.994  -1.430  1.00  1.99           C  
ATOM    218  CG  GLU A  16       1.008  26.227  -0.581  1.00  1.99           C  
ATOM    219  CD  GLU A  16       1.583  27.641  -0.638  1.00  1.99           C  
ATOM    220  OE1 GLU A  16       1.101  28.453  -1.386  1.00  1.99           O  
ATOM    221  OE2 GLU A  16       2.505  27.900   0.113  1.00  1.99           O  
ATOM    222  H   GLU A  16      -2.365  25.142  -2.677  1.00  1.99           H  
ATOM    223  HA  GLU A  16       0.037  23.903  -1.775  1.00  1.99           H  
ATOM    224 1HB  GLU A  16      -0.035  26.270  -2.462  1.00  1.99           H  
ATOM    225 2HB  GLU A  16      -1.045  26.661  -1.074  1.00  1.99           H  
ATOM    226 1HG  GLU A  16       0.756  25.999   0.456  1.00  1.99           H  
ATOM    227 2HG  GLU A  16       1.774  25.519  -0.897  1.00  1.99           H  
ATOM    228  N   LYS A  17      -2.179  24.550   0.571  1.00  1.82           N  
ATOM    229  CA  LYS A  17      -2.498  24.234   1.950  1.00  1.82           C  
ATOM    230  C   LYS A  17      -2.670  22.731   2.137  1.00  1.82           C  
ATOM    231  O   LYS A  17      -2.138  22.161   3.091  1.00  1.82           O  
ATOM    232  CB  LYS A  17      -3.754  24.981   2.356  1.00  1.82           C  
ATOM    233  CG  LYS A  17      -3.548  26.481   2.455  1.00  1.82           C  
ATOM    234  CD  LYS A  17      -4.826  27.170   2.785  1.00  1.82           C  
ATOM    235  CE  LYS A  17      -4.693  28.684   2.802  1.00  1.82           C  
ATOM    236  NZ  LYS A  17      -5.993  29.321   3.109  1.00  1.82           N  
ATOM    237  H   LYS A  17      -2.823  25.111   0.003  1.00  1.82           H  
ATOM    238  HA  LYS A  17      -1.672  24.562   2.579  1.00  1.82           H  
ATOM    239 1HB  LYS A  17      -4.547  24.798   1.626  1.00  1.82           H  
ATOM    240 2HB  LYS A  17      -4.105  24.618   3.316  1.00  1.82           H  
ATOM    241 1HG  LYS A  17      -2.809  26.701   3.221  1.00  1.82           H  
ATOM    242 2HG  LYS A  17      -3.185  26.858   1.496  1.00  1.82           H  
ATOM    243 1HD  LYS A  17      -5.541  26.913   2.011  1.00  1.82           H  
ATOM    244 2HD  LYS A  17      -5.215  26.826   3.742  1.00  1.82           H  
ATOM    245 1HE  LYS A  17      -3.959  28.984   3.546  1.00  1.82           H  
ATOM    246 2HE  LYS A  17      -4.359  29.018   1.821  1.00  1.82           H  
ATOM    247 1HZ  LYS A  17      -5.914  30.325   3.103  1.00  1.82           H  
ATOM    248 2HZ  LYS A  17      -6.692  29.026   2.415  1.00  1.82           H  
ATOM    249 3HZ  LYS A  17      -6.319  29.015   4.006  1.00  1.82           H  
ATOM    250  N   VAL A  18      -3.333  22.070   1.183  1.00  1.68           N  
ATOM    251  CA  VAL A  18      -3.540  20.635   1.293  1.00  1.68           C  
ATOM    252  C   VAL A  18      -2.201  19.940   1.265  1.00  1.68           C  
ATOM    253  O   VAL A  18      -1.944  19.085   2.106  1.00  1.68           O  
ATOM    254  CB  VAL A  18      -4.458  20.116   0.172  1.00  1.68           C  
ATOM    255  CG1 VAL A  18      -4.491  18.599   0.163  1.00  1.68           C  
ATOM    256  CG2 VAL A  18      -5.862  20.618   0.414  1.00  1.68           C  
ATOM    257  H   VAL A  18      -3.731  22.581   0.402  1.00  1.68           H  
ATOM    258  HA  VAL A  18      -4.024  20.425   2.245  1.00  1.68           H  
ATOM    259  HB  VAL A  18      -4.089  20.473  -0.786  1.00  1.68           H  
ATOM    260 1HG1 VAL A  18      -5.157  18.251  -0.628  1.00  1.68           H  
ATOM    261 2HG1 VAL A  18      -3.487  18.209  -0.006  1.00  1.68           H  
ATOM    262 3HG1 VAL A  18      -4.860  18.258   1.123  1.00  1.68           H  
ATOM    263 1HG2 VAL A  18      -6.499  20.262  -0.372  1.00  1.68           H  
ATOM    264 2HG2 VAL A  18      -6.210  20.242   1.365  1.00  1.68           H  
ATOM    265 3HG2 VAL A  18      -5.878  21.697   0.430  1.00  1.68           H  
ATOM    266  N   LYS A  19      -1.327  20.329   0.340  1.00  1.57           N  
ATOM    267  CA  LYS A  19       0.007  19.757   0.249  1.00  1.57           C  
ATOM    268  C   LYS A  19       0.733  19.830   1.586  1.00  1.57           C  
ATOM    269  O   LYS A  19       1.313  18.838   2.045  1.00  1.57           O  
ATOM    270  CB  LYS A  19       0.794  20.489  -0.836  1.00  1.57           C  
ATOM    271  CG  LYS A  19       2.233  20.063  -1.029  1.00  1.57           C  
ATOM    272  CD  LYS A  19       2.799  20.658  -2.336  1.00  1.57           C  
ATOM    273  CE  LYS A  19       3.020  22.164  -2.236  1.00  1.57           C  
ATOM    274  NZ  LYS A  19       3.530  22.724  -3.526  1.00  1.57           N  
ATOM    275  H   LYS A  19      -1.597  21.047  -0.334  1.00  1.57           H  
ATOM    276  HA  LYS A  19      -0.085  18.708  -0.031  1.00  1.57           H  
ATOM    277 1HB  LYS A  19       0.277  20.377  -1.791  1.00  1.57           H  
ATOM    278 2HB  LYS A  19       0.802  21.551  -0.611  1.00  1.57           H  
ATOM    279 1HG  LYS A  19       2.823  20.447  -0.192  1.00  1.57           H  
ATOM    280 2HG  LYS A  19       2.313  18.996  -1.028  1.00  1.57           H  
ATOM    281 1HD  LYS A  19       3.744  20.175  -2.575  1.00  1.57           H  
ATOM    282 2HD  LYS A  19       2.096  20.466  -3.151  1.00  1.57           H  
ATOM    283 1HE  LYS A  19       2.078  22.649  -1.980  1.00  1.57           H  
ATOM    284 2HE  LYS A  19       3.745  22.373  -1.453  1.00  1.57           H  
ATOM    285 1HZ  LYS A  19       3.653  23.726  -3.443  1.00  1.57           H  
ATOM    286 2HZ  LYS A  19       4.398  22.289  -3.779  1.00  1.57           H  
ATOM    287 3HZ  LYS A  19       2.847  22.548  -4.258  1.00  1.57           H  
ATOM    288  N   LYS A  20       0.675  20.997   2.234  1.00  1.49           N  
ATOM    289  CA  LYS A  20       1.322  21.162   3.524  1.00  1.49           C  
ATOM    290  C   LYS A  20       0.706  20.278   4.606  1.00  1.49           C  
ATOM    291  O   LYS A  20       1.441  19.708   5.420  1.00  1.49           O  
ATOM    292  CB  LYS A  20       1.303  22.635   3.930  1.00  1.49           C  
ATOM    293  CG  LYS A  20       2.256  23.492   3.092  1.00  1.49           C  
ATOM    294  CD  LYS A  20       2.201  24.957   3.472  1.00  1.49           C  
ATOM    295  CE  LYS A  20       3.184  25.767   2.630  1.00  1.49           C  
ATOM    296  NZ  LYS A  20       3.110  27.222   2.927  1.00  1.49           N  
ATOM    297  H   LYS A  20       0.194  21.792   1.807  1.00  1.49           H  
ATOM    298  HA  LYS A  20       2.365  20.866   3.416  1.00  1.49           H  
ATOM    299 1HB  LYS A  20       0.293  23.029   3.791  1.00  1.49           H  
ATOM    300 2HB  LYS A  20       1.560  22.737   4.980  1.00  1.49           H  
ATOM    301 1HG  LYS A  20       3.275  23.129   3.221  1.00  1.49           H  
ATOM    302 2HG  LYS A  20       1.989  23.395   2.038  1.00  1.49           H  
ATOM    303 1HD  LYS A  20       1.192  25.335   3.302  1.00  1.49           H  
ATOM    304 2HD  LYS A  20       2.450  25.073   4.525  1.00  1.49           H  
ATOM    305 1HE  LYS A  20       4.195  25.419   2.832  1.00  1.49           H  
ATOM    306 2HE  LYS A  20       2.964  25.609   1.578  1.00  1.49           H  
ATOM    307 1HZ  LYS A  20       3.776  27.719   2.343  1.00  1.49           H  
ATOM    308 2HZ  LYS A  20       2.173  27.559   2.729  1.00  1.49           H  
ATOM    309 3HZ  LYS A  20       3.325  27.382   3.896  1.00  1.49           H  
ATOM    310  N   TYR A  21      -0.623  20.102   4.595  1.00  1.42           N  
ATOM    311  CA  TYR A  21      -1.251  19.255   5.610  1.00  1.42           C  
ATOM    312  C   TYR A  21      -0.955  17.788   5.334  1.00  1.42           C  
ATOM    313  O   TYR A  21      -0.755  16.997   6.256  1.00  1.42           O  
ATOM    314  CB  TYR A  21      -2.761  19.487   5.670  1.00  1.42           C  
ATOM    315  CG  TYR A  21      -3.156  20.813   6.302  1.00  1.42           C  
ATOM    316  CD1 TYR A  21      -3.774  21.779   5.541  1.00  1.42           C  
ATOM    317  CD2 TYR A  21      -2.886  21.056   7.640  1.00  1.42           C  
ATOM    318  CE1 TYR A  21      -4.131  22.986   6.091  1.00  1.42           C  
ATOM    319  CE2 TYR A  21      -3.250  22.269   8.203  1.00  1.42           C  
ATOM    320  CZ  TYR A  21      -3.870  23.231   7.427  1.00  1.42           C  
ATOM    321  OH  TYR A  21      -4.230  24.439   7.980  1.00  1.42           O  
ATOM    322  H   TYR A  21      -1.193  20.595   3.904  1.00  1.42           H  
ATOM    323  HA  TYR A  21      -0.825  19.506   6.580  1.00  1.42           H  
ATOM    324 1HB  TYR A  21      -3.169  19.459   4.654  1.00  1.42           H  
ATOM    325 2HB  TYR A  21      -3.234  18.683   6.234  1.00  1.42           H  
ATOM    326  HD1 TYR A  21      -3.978  21.583   4.498  1.00  1.42           H  
ATOM    327  HD2 TYR A  21      -2.394  20.296   8.253  1.00  1.42           H  
ATOM    328  HE1 TYR A  21      -4.624  23.738   5.480  1.00  1.42           H  
ATOM    329  HE2 TYR A  21      -3.039  22.465   9.254  1.00  1.42           H  
ATOM    330  HH  TYR A  21      -3.967  24.459   8.903  1.00  1.42           H  
ATOM    331  N   VAL A  22      -0.854  17.424   4.065  1.00  1.35           N  
ATOM    332  CA  VAL A  22      -0.500  16.069   3.701  1.00  1.35           C  
ATOM    333  C   VAL A  22       0.877  15.729   4.215  1.00  1.35           C  
ATOM    334  O   VAL A  22       1.081  14.667   4.804  1.00  1.35           O  
ATOM    335  CB  VAL A  22      -0.552  15.902   2.189  1.00  1.35           C  
ATOM    336  CG1 VAL A  22       0.042  14.661   1.805  1.00  1.35           C  
ATOM    337  CG2 VAL A  22      -1.974  15.874   1.759  1.00  1.35           C  
ATOM    338  H   VAL A  22      -1.045  18.105   3.333  1.00  1.35           H  
ATOM    339  HA  VAL A  22      -1.226  15.389   4.155  1.00  1.35           H  
ATOM    340  HB  VAL A  22      -0.020  16.720   1.716  1.00  1.35           H  
ATOM    341 1HG1 VAL A  22      -0.010  14.588   0.737  1.00  1.35           H  
ATOM    342 2HG1 VAL A  22       1.070  14.668   2.123  1.00  1.35           H  
ATOM    343 3HG1 VAL A  22      -0.477  13.841   2.261  1.00  1.35           H  
ATOM    344 1HG2 VAL A  22      -2.043  15.758   0.700  1.00  1.35           H  
ATOM    345 2HG2 VAL A  22      -2.432  15.031   2.254  1.00  1.35           H  
ATOM    346 3HG2 VAL A  22      -2.475  16.779   2.049  1.00  1.35           H  
ATOM    347  N   LYS A  23       1.821  16.647   4.014  1.00  1.30           N  
ATOM    348  CA  LYS A  23       3.171  16.455   4.501  1.00  1.30           C  
ATOM    349  C   LYS A  23       3.166  16.322   6.021  1.00  1.30           C  
ATOM    350  O   LYS A  23       3.743  15.378   6.559  1.00  1.30           O  
ATOM    351  CB  LYS A  23       4.062  17.600   4.033  1.00  1.30           C  
ATOM    352  CG  LYS A  23       5.539  17.496   4.434  1.00  1.30           C  
ATOM    353  CD  LYS A  23       6.336  18.673   3.857  1.00  1.30           C  
ATOM    354  CE  LYS A  23       7.837  18.556   4.137  1.00  1.30           C  
ATOM    355  NZ  LYS A  23       8.156  18.707   5.580  1.00  1.30           N  
ATOM    356  H   LYS A  23       1.593  17.497   3.495  1.00  1.30           H  
ATOM    357  HA  LYS A  23       3.565  15.531   4.097  1.00  1.30           H  
ATOM    358 1HB  LYS A  23       4.006  17.675   2.945  1.00  1.30           H  
ATOM    359 2HB  LYS A  23       3.675  18.537   4.436  1.00  1.30           H  
ATOM    360 1HG  LYS A  23       5.625  17.505   5.528  1.00  1.30           H  
ATOM    361 2HG  LYS A  23       5.959  16.561   4.066  1.00  1.30           H  
ATOM    362 1HD  LYS A  23       6.178  18.719   2.780  1.00  1.30           H  
ATOM    363 2HD  LYS A  23       5.967  19.600   4.299  1.00  1.30           H  
ATOM    364 1HE  LYS A  23       8.184  17.580   3.803  1.00  1.30           H  
ATOM    365 2HE  LYS A  23       8.361  19.329   3.578  1.00  1.30           H  
ATOM    366 1HZ  LYS A  23       9.145  18.617   5.726  1.00  1.30           H  
ATOM    367 2HZ  LYS A  23       7.852  19.604   5.913  1.00  1.30           H  
ATOM    368 3HZ  LYS A  23       7.684  17.970   6.124  1.00  1.30           H  
ATOM    369  N   GLU A  24       2.472  17.229   6.723  1.00  1.26           N  
ATOM    370  CA  GLU A  24       2.431  17.153   8.182  1.00  1.26           C  
ATOM    371  C   GLU A  24       1.899  15.810   8.677  1.00  1.26           C  
ATOM    372  O   GLU A  24       2.498  15.182   9.560  1.00  1.26           O  
ATOM    373  CB  GLU A  24       1.556  18.275   8.760  1.00  1.26           C  
ATOM    374  CG  GLU A  24       1.462  18.251  10.292  1.00  1.26           C  
ATOM    375  CD  GLU A  24       0.610  19.363  10.910  1.00  1.26           C  
ATOM    376  OE1 GLU A  24       0.142  20.223  10.204  1.00  1.26           O  
ATOM    377  OE2 GLU A  24       0.413  19.312  12.111  1.00  1.26           O  
ATOM    378  H   GLU A  24       1.999  17.997   6.243  1.00  1.26           H  
ATOM    379  HA  GLU A  24       3.450  17.273   8.556  1.00  1.26           H  
ATOM    380 1HB  GLU A  24       1.945  19.244   8.448  1.00  1.26           H  
ATOM    381 2HB  GLU A  24       0.545  18.186   8.361  1.00  1.26           H  
ATOM    382 1HG  GLU A  24       1.036  17.290  10.579  1.00  1.26           H  
ATOM    383 2HG  GLU A  24       2.469  18.305  10.700  1.00  1.26           H  
ATOM    384  N   VAL A  25       0.794  15.344   8.105  1.00  1.22           N  
ATOM    385  CA  VAL A  25       0.234  14.078   8.542  1.00  1.22           C  
ATOM    386  C   VAL A  25       1.162  12.932   8.208  1.00  1.22           C  
ATOM    387  O   VAL A  25       1.369  12.036   9.029  1.00  1.22           O  
ATOM    388  CB  VAL A  25      -1.125  13.805   7.915  1.00  1.22           C  
ATOM    389  CG1 VAL A  25      -1.561  12.383   8.279  1.00  1.22           C  
ATOM    390  CG2 VAL A  25      -2.130  14.814   8.413  1.00  1.22           C  
ATOM    391  H   VAL A  25       0.326  15.889   7.375  1.00  1.22           H  
ATOM    392  HA  VAL A  25       0.108  14.120   9.624  1.00  1.22           H  
ATOM    393  HB  VAL A  25      -1.037  13.871   6.823  1.00  1.22           H  
ATOM    394 1HG1 VAL A  25      -2.512  12.158   7.829  1.00  1.22           H  
ATOM    395 2HG1 VAL A  25      -0.817  11.686   7.920  1.00  1.22           H  
ATOM    396 3HG1 VAL A  25      -1.644  12.292   9.361  1.00  1.22           H  
ATOM    397 1HG2 VAL A  25      -3.074  14.616   7.957  1.00  1.22           H  
ATOM    398 2HG2 VAL A  25      -2.219  14.738   9.495  1.00  1.22           H  
ATOM    399 3HG2 VAL A  25      -1.805  15.816   8.148  1.00  1.22           H  
ATOM    400  N   ALA A  26       1.710  12.939   6.996  1.00  1.20           N  
ATOM    401  CA  ALA A  26       2.595  11.873   6.600  1.00  1.20           C  
ATOM    402  C   ALA A  26       3.773  11.775   7.559  1.00  1.20           C  
ATOM    403  O   ALA A  26       4.117  10.682   8.009  1.00  1.20           O  
ATOM    404  CB  ALA A  26       3.080  12.122   5.188  1.00  1.20           C  
ATOM    405  H   ALA A  26       1.515  13.692   6.335  1.00  1.20           H  
ATOM    406  HA  ALA A  26       2.043  10.934   6.643  1.00  1.20           H  
ATOM    407 1HB  ALA A  26       3.744  11.332   4.865  1.00  1.20           H  
ATOM    408 2HB  ALA A  26       2.223  12.179   4.514  1.00  1.20           H  
ATOM    409 3HB  ALA A  26       3.617  13.069   5.167  1.00  1.20           H  
ATOM    410  N   GLU A  27       4.329  12.927   7.967  1.00  1.20           N  
ATOM    411  CA  GLU A  27       5.441  12.889   8.904  1.00  1.20           C  
ATOM    412  C   GLU A  27       5.003  12.310  10.246  1.00  1.20           C  
ATOM    413  O   GLU A  27       5.696  11.459  10.808  1.00  1.20           O  
ATOM    414  CB  GLU A  27       6.025  14.295   9.101  1.00  1.20           C  
ATOM    415  CG  GLU A  27       6.792  14.840   7.890  1.00  1.20           C  
ATOM    416  CD  GLU A  27       7.261  16.267   8.067  1.00  1.20           C  
ATOM    417  OE1 GLU A  27       6.946  16.873   9.059  1.00  1.20           O  
ATOM    418  OE2 GLU A  27       7.938  16.762   7.180  1.00  1.20           O  
ATOM    419  H   GLU A  27       4.009  13.815   7.585  1.00  1.20           H  
ATOM    420  HA  GLU A  27       6.217  12.250   8.489  1.00  1.20           H  
ATOM    421 1HB  GLU A  27       5.211  14.992   9.311  1.00  1.20           H  
ATOM    422 2HB  GLU A  27       6.691  14.298   9.962  1.00  1.20           H  
ATOM    423 1HG  GLU A  27       7.660  14.207   7.717  1.00  1.20           H  
ATOM    424 2HG  GLU A  27       6.157  14.776   7.010  1.00  1.20           H  
ATOM    425  N   LYS A  28       3.811  12.681  10.721  1.00  1.20           N  
ATOM    426  CA  LYS A  28       3.298  12.170  11.996  1.00  1.20           C  
ATOM    427  C   LYS A  28       3.091  10.659  11.972  1.00  1.20           C  
ATOM    428  O   LYS A  28       3.270   9.981  12.987  1.00  1.20           O  
ATOM    429  CB  LYS A  28       2.004  12.883  12.388  1.00  1.20           C  
ATOM    430  CG  LYS A  28       2.215  14.332  12.834  1.00  1.20           C  
ATOM    431  CD  LYS A  28       0.906  15.021  13.186  1.00  1.20           C  
ATOM    432  CE  LYS A  28       1.154  16.446  13.680  1.00  1.20           C  
ATOM    433  NZ  LYS A  28      -0.114  17.159  14.006  1.00  1.20           N  
ATOM    434  H   LYS A  28       3.268  13.382  10.211  1.00  1.20           H  
ATOM    435  HA  LYS A  28       4.038  12.384  12.764  1.00  1.20           H  
ATOM    436 1HB  LYS A  28       1.322  12.884  11.537  1.00  1.20           H  
ATOM    437 2HB  LYS A  28       1.520  12.340  13.197  1.00  1.20           H  
ATOM    438 1HG  LYS A  28       2.868  14.347  13.705  1.00  1.20           H  
ATOM    439 2HG  LYS A  28       2.701  14.886  12.034  1.00  1.20           H  
ATOM    440 1HD  LYS A  28       0.279  15.067  12.292  1.00  1.20           H  
ATOM    441 2HD  LYS A  28       0.380  14.458  13.954  1.00  1.20           H  
ATOM    442 1HE  LYS A  28       1.778  16.411  14.570  1.00  1.20           H  
ATOM    443 2HE  LYS A  28       1.680  16.998  12.909  1.00  1.20           H  
ATOM    444 1HZ  LYS A  28       0.100  18.101  14.322  1.00  1.20           H  
ATOM    445 2HZ  LYS A  28      -0.700  17.209  13.178  1.00  1.20           H  
ATOM    446 3HZ  LYS A  28      -0.603  16.664  14.732  1.00  1.20           H  
ATOM    447  N   LEU A  29       2.745  10.127  10.804  1.00  1.20           N  
ATOM    448  CA  LEU A  29       2.532   8.698  10.635  1.00  1.20           C  
ATOM    449  C   LEU A  29       3.833   7.948  10.331  1.00  1.20           C  
ATOM    450  O   LEU A  29       3.830   6.723  10.202  1.00  1.20           O  
ATOM    451  CB  LEU A  29       1.520   8.457   9.514  1.00  1.20           C  
ATOM    452  CG  LEU A  29       0.113   8.993   9.776  1.00  1.20           C  
ATOM    453  CD1 LEU A  29      -0.721   8.797   8.550  1.00  1.20           C  
ATOM    454  CD2 LEU A  29      -0.490   8.271  10.950  1.00  1.20           C  
ATOM    455  H   LEU A  29       2.580  10.752  10.011  1.00  1.20           H  
ATOM    456  HA  LEU A  29       2.120   8.304  11.563  1.00  1.20           H  
ATOM    457 1HB  LEU A  29       1.885   8.956   8.623  1.00  1.20           H  
ATOM    458 2HB  LEU A  29       1.450   7.385   9.314  1.00  1.20           H  
ATOM    459  HG  LEU A  29       0.165  10.057   9.990  1.00  1.20           H  
ATOM    460 1HD1 LEU A  29      -1.725   9.187   8.715  1.00  1.20           H  
ATOM    461 2HD1 LEU A  29      -0.250   9.323   7.734  1.00  1.20           H  
ATOM    462 3HD1 LEU A  29      -0.781   7.745   8.322  1.00  1.20           H  
ATOM    463 1HD2 LEU A  29      -1.493   8.655  11.135  1.00  1.20           H  
ATOM    464 2HD2 LEU A  29      -0.545   7.197  10.726  1.00  1.20           H  
ATOM    465 3HD2 LEU A  29       0.131   8.429  11.831  1.00  1.20           H  
ATOM    466  N   GLY A  30       4.952   8.669  10.205  1.00  1.19           N  
ATOM    467  CA  GLY A  30       6.229   8.046   9.897  1.00  1.19           C  
ATOM    468  C   GLY A  30       6.367   7.593   8.444  1.00  1.19           C  
ATOM    469  O   GLY A  30       7.110   6.648   8.167  1.00  1.19           O  
ATOM    470  H   GLY A  30       4.941   9.677  10.341  1.00  1.19           H  
ATOM    471 1HA  GLY A  30       7.022   8.760  10.125  1.00  1.19           H  
ATOM    472 2HA  GLY A  30       6.377   7.195  10.558  1.00  1.19           H  
ATOM    473  N   VAL A  31       5.659   8.242   7.514  1.00  1.18           N  
ATOM    474  CA  VAL A  31       5.708   7.813   6.118  1.00  1.18           C  
ATOM    475  C   VAL A  31       6.148   8.929   5.176  1.00  1.18           C  
ATOM    476  O   VAL A  31       6.192  10.103   5.550  1.00  1.18           O  
ATOM    477  CB  VAL A  31       4.342   7.260   5.682  1.00  1.18           C  
ATOM    478  CG1 VAL A  31       3.973   6.077   6.572  1.00  1.18           C  
ATOM    479  CG2 VAL A  31       3.288   8.307   5.740  1.00  1.18           C  
ATOM    480  H   VAL A  31       5.074   9.036   7.778  1.00  1.18           H  
ATOM    481  HA  VAL A  31       6.430   6.999   6.031  1.00  1.18           H  
ATOM    482  HB  VAL A  31       4.435   6.894   4.676  1.00  1.18           H  
ATOM    483 1HG1 VAL A  31       3.041   5.649   6.268  1.00  1.18           H  
ATOM    484 2HG1 VAL A  31       4.753   5.316   6.500  1.00  1.18           H  
ATOM    485 3HG1 VAL A  31       3.882   6.406   7.602  1.00  1.18           H  
ATOM    486 1HG2 VAL A  31       2.342   7.884   5.419  1.00  1.18           H  
ATOM    487 2HG2 VAL A  31       3.202   8.666   6.755  1.00  1.18           H  
ATOM    488 3HG2 VAL A  31       3.566   9.114   5.082  1.00  1.18           H  
ATOM    489  N   GLU A  32       6.529   8.547   3.956  1.00  1.15           N  
ATOM    490  CA  GLU A  32       6.998   9.509   2.962  1.00  1.15           C  
ATOM    491  C   GLU A  32       5.897   9.945   2.017  1.00  1.15           C  
ATOM    492  O   GLU A  32       5.070   9.130   1.602  1.00  1.15           O  
ATOM    493  CB  GLU A  32       8.177   8.933   2.162  1.00  1.15           C  
ATOM    494  CG  GLU A  32       8.749   9.884   1.098  1.00  1.15           C  
ATOM    495  CD  GLU A  32       9.938   9.331   0.356  1.00  1.15           C  
ATOM    496  OE1 GLU A  32      10.423   8.290   0.716  1.00  1.15           O  
ATOM    497  OE2 GLU A  32      10.346   9.955  -0.614  1.00  1.15           O  
ATOM    498  H   GLU A  32       6.445   7.564   3.686  1.00  1.15           H  
ATOM    499  HA  GLU A  32       7.351  10.397   3.487  1.00  1.15           H  
ATOM    500 1HB  GLU A  32       8.982   8.664   2.842  1.00  1.15           H  
ATOM    501 2HB  GLU A  32       7.856   8.020   1.657  1.00  1.15           H  
ATOM    502 1HG  GLU A  32       7.973  10.094   0.362  1.00  1.15           H  
ATOM    503 2HG  GLU A  32       9.023  10.825   1.574  1.00  1.15           H  
ATOM    504  N   VAL A  33       5.877  11.229   1.666  1.00  1.14           N  
ATOM    505  CA  VAL A  33       4.916  11.663   0.667  1.00  1.14           C  
ATOM    506  C   VAL A  33       5.516  12.617  -0.349  1.00  1.14           C  
ATOM    507  O   VAL A  33       6.293  13.515  -0.013  1.00  1.14           O  
ATOM    508  CB  VAL A  33       3.702  12.325   1.327  1.00  1.14           C  
ATOM    509  CG1 VAL A  33       4.099  13.553   2.078  1.00  1.14           C  
ATOM    510  CG2 VAL A  33       2.672  12.653   0.280  1.00  1.14           C  
ATOM    511  H   VAL A  33       6.548  11.877   2.054  1.00  1.14           H  
ATOM    512  HA  VAL A  33       4.570  10.787   0.129  1.00  1.14           H  
ATOM    513  HB  VAL A  33       3.285  11.625   2.041  1.00  1.14           H  
ATOM    514 1HG1 VAL A  33       3.219  13.967   2.542  1.00  1.14           H  
ATOM    515 2HG1 VAL A  33       4.832  13.297   2.840  1.00  1.14           H  
ATOM    516 3HG1 VAL A  33       4.527  14.279   1.387  1.00  1.14           H  
ATOM    517 1HG2 VAL A  33       1.836  13.055   0.754  1.00  1.14           H  
ATOM    518 2HG2 VAL A  33       3.054  13.365  -0.423  1.00  1.14           H  
ATOM    519 3HG2 VAL A  33       2.383  11.761  -0.246  1.00  1.14           H  
ATOM    520  N   LYS A  34       5.115  12.417  -1.596  1.00  1.14           N  
ATOM    521  CA  LYS A  34       5.477  13.272  -2.701  1.00  1.14           C  
ATOM    522  C   LYS A  34       4.207  13.913  -3.229  1.00  1.14           C  
ATOM    523  O   LYS A  34       3.188  13.238  -3.394  1.00  1.14           O  
ATOM    524  CB  LYS A  34       6.152  12.448  -3.794  1.00  1.14           C  
ATOM    525  CG  LYS A  34       7.514  11.830  -3.389  1.00  1.14           C  
ATOM    526  CD  LYS A  34       8.045  10.894  -4.481  1.00  1.14           C  
ATOM    527  CE  LYS A  34       9.450  10.337  -4.155  1.00  1.14           C  
ATOM    528  NZ  LYS A  34       9.478   9.449  -2.929  1.00  1.14           N  
ATOM    529  H   LYS A  34       4.495  11.629  -1.773  1.00  1.14           H  
ATOM    530  HA  LYS A  34       6.148  14.058  -2.353  1.00  1.14           H  
ATOM    531 1HB  LYS A  34       5.491  11.629  -4.083  1.00  1.14           H  
ATOM    532 2HB  LYS A  34       6.306  13.071  -4.677  1.00  1.14           H  
ATOM    533 1HG  LYS A  34       8.240  12.625  -3.216  1.00  1.14           H  
ATOM    534 2HG  LYS A  34       7.400  11.257  -2.468  1.00  1.14           H  
ATOM    535 1HD  LYS A  34       7.360  10.051  -4.589  1.00  1.14           H  
ATOM    536 2HD  LYS A  34       8.086  11.429  -5.431  1.00  1.14           H  
ATOM    537 1HE  LYS A  34       9.793   9.756  -5.009  1.00  1.14           H  
ATOM    538 2HE  LYS A  34      10.134  11.170  -3.997  1.00  1.14           H  
ATOM    539 1HZ  LYS A  34      10.414   9.118  -2.761  1.00  1.14           H  
ATOM    540 2HZ  LYS A  34       9.197   9.968  -2.092  1.00  1.14           H  
ATOM    541 3HZ  LYS A  34       8.857   8.624  -3.027  1.00  1.14           H  
ATOM    542  N   VAL A  35       4.249  15.207  -3.490  1.00  1.16           N  
ATOM    543  CA  VAL A  35       3.062  15.867  -4.010  1.00  1.16           C  
ATOM    544  C   VAL A  35       3.387  16.594  -5.305  1.00  1.16           C  
ATOM    545  O   VAL A  35       4.391  17.306  -5.398  1.00  1.16           O  
ATOM    546  CB  VAL A  35       2.455  16.821  -2.969  1.00  1.16           C  
ATOM    547  CG1 VAL A  35       1.259  17.497  -3.550  1.00  1.16           C  
ATOM    548  CG2 VAL A  35       2.046  16.033  -1.694  1.00  1.16           C  
ATOM    549  H   VAL A  35       5.099  15.730  -3.338  1.00  1.16           H  
ATOM    550  HA  VAL A  35       2.313  15.112  -4.234  1.00  1.16           H  
ATOM    551  HB  VAL A  35       3.182  17.582  -2.713  1.00  1.16           H  
ATOM    552 1HG1 VAL A  35       0.837  18.163  -2.816  1.00  1.16           H  
ATOM    553 2HG1 VAL A  35       1.546  18.064  -4.434  1.00  1.16           H  
ATOM    554 3HG1 VAL A  35       0.520  16.752  -3.827  1.00  1.16           H  
ATOM    555 1HG2 VAL A  35       1.610  16.709  -0.960  1.00  1.16           H  
ATOM    556 2HG2 VAL A  35       1.320  15.276  -1.960  1.00  1.16           H  
ATOM    557 3HG2 VAL A  35       2.918  15.559  -1.259  1.00  1.16           H  
ATOM    558  N   GLU A  36       2.542  16.382  -6.306  1.00  1.20           N  
ATOM    559  CA  GLU A  36       2.714  16.967  -7.625  1.00  1.20           C  
ATOM    560  C   GLU A  36       1.484  17.760  -8.028  1.00  1.20           C  
ATOM    561  O   GLU A  36       0.375  17.513  -7.544  1.00  1.20           O  
ATOM    562  CB  GLU A  36       2.982  15.873  -8.660  1.00  1.20           C  
ATOM    563  CG  GLU A  36       4.252  15.048  -8.406  1.00  1.20           C  
ATOM    564  CD  GLU A  36       4.493  13.991  -9.459  1.00  1.20           C  
ATOM    565  OE1 GLU A  36       3.729  13.935 -10.401  1.00  1.20           O  
ATOM    566  OE2 GLU A  36       5.433  13.240  -9.322  1.00  1.20           O  
ATOM    567  H   GLU A  36       1.735  15.785  -6.130  1.00  1.20           H  
ATOM    568  HA  GLU A  36       3.562  17.650  -7.600  1.00  1.20           H  
ATOM    569 1HB  GLU A  36       2.142  15.186  -8.667  1.00  1.20           H  
ATOM    570 2HB  GLU A  36       3.054  16.317  -9.650  1.00  1.20           H  
ATOM    571 1HG  GLU A  36       5.111  15.720  -8.372  1.00  1.20           H  
ATOM    572 2HG  GLU A  36       4.172  14.565  -7.430  1.00  1.20           H  
ATOM    573  N   GLU A  37       1.664  18.715  -8.930  1.00  1.25           N  
ATOM    574  CA  GLU A  37       0.524  19.494  -9.380  1.00  1.25           C  
ATOM    575  C   GLU A  37       0.386  19.402 -10.900  1.00  1.25           C  
ATOM    576  O   GLU A  37       1.381  19.428 -11.631  1.00  1.25           O  
ATOM    577  CB  GLU A  37       0.711  20.949  -8.917  1.00  1.25           C  
ATOM    578  CG  GLU A  37       0.845  21.084  -7.388  1.00  1.25           C  
ATOM    579  CD  GLU A  37       1.057  22.485  -6.872  1.00  1.25           C  
ATOM    580  OE1 GLU A  37       1.082  23.406  -7.633  1.00  1.25           O  
ATOM    581  OE2 GLU A  37       1.243  22.615  -5.682  1.00  1.25           O  
ATOM    582  H   GLU A  37       2.584  18.895  -9.307  1.00  1.25           H  
ATOM    583  HA  GLU A  37      -0.391  19.094  -8.940  1.00  1.25           H  
ATOM    584 1HB  GLU A  37       1.589  21.384  -9.390  1.00  1.25           H  
ATOM    585 2HB  GLU A  37      -0.158  21.537  -9.221  1.00  1.25           H  
ATOM    586 1HG  GLU A  37      -0.065  20.704  -6.940  1.00  1.25           H  
ATOM    587 2HG  GLU A  37       1.665  20.454  -7.041  1.00  1.25           H  
ATOM    588  N   GLU A  38      -0.857  19.306 -11.361  1.00  1.28           N  
ATOM    589  CA  GLU A  38      -1.207  19.252 -12.776  1.00  1.28           C  
ATOM    590  C   GLU A  38      -2.282  20.308 -12.979  1.00  1.28           C  
ATOM    591  O   GLU A  38      -2.935  20.711 -12.016  1.00  1.28           O  
ATOM    592  CB  GLU A  38      -1.724  17.854 -13.163  1.00  1.28           C  
ATOM    593  CG  GLU A  38      -0.719  16.675 -12.966  1.00  1.28           C  
ATOM    594  CD  GLU A  38      -1.316  15.305 -13.325  1.00  1.28           C  
ATOM    595  OE1 GLU A  38      -2.466  15.258 -13.706  1.00  1.28           O  
ATOM    596  OE2 GLU A  38      -0.607  14.307 -13.218  1.00  1.28           O  
ATOM    597  H   GLU A  38      -1.620  19.264 -10.684  1.00  1.28           H  
ATOM    598  HA  GLU A  38      -0.339  19.505 -13.384  1.00  1.28           H  
ATOM    599 1HB  GLU A  38      -2.613  17.634 -12.585  1.00  1.28           H  
ATOM    600 2HB  GLU A  38      -2.019  17.860 -14.212  1.00  1.28           H  
ATOM    601 1HG  GLU A  38       0.160  16.843 -13.581  1.00  1.28           H  
ATOM    602 2HG  GLU A  38      -0.397  16.648 -11.920  1.00  1.28           H  
ATOM    603  N   GLU A  39      -2.472  20.816 -14.186  1.00  1.28           N  
ATOM    604  CA  GLU A  39      -3.528  21.811 -14.295  1.00  1.28           C  
ATOM    605  C   GLU A  39      -4.862  21.227 -13.818  1.00  1.28           C  
ATOM    606  O   GLU A  39      -5.311  20.195 -14.314  1.00  1.28           O  
ATOM    607  CB  GLU A  39      -3.649  22.303 -15.740  1.00  1.28           C  
ATOM    608  CG  GLU A  39      -4.667  23.429 -15.949  1.00  1.28           C  
ATOM    609  CD  GLU A  39      -4.725  23.924 -17.380  1.00  1.28           C  
ATOM    610  OE1 GLU A  39      -4.008  23.403 -18.203  1.00  1.28           O  
ATOM    611  OE2 GLU A  39      -5.488  24.824 -17.645  1.00  1.28           O  
ATOM    612  H   GLU A  39      -1.931  20.516 -14.984  1.00  1.28           H  
ATOM    613  HA  GLU A  39      -3.279  22.660 -13.656  1.00  1.28           H  
ATOM    614 1HB  GLU A  39      -2.682  22.670 -16.077  1.00  1.28           H  
ATOM    615 2HB  GLU A  39      -3.933  21.474 -16.383  1.00  1.28           H  
ATOM    616 1HG  GLU A  39      -5.655  23.070 -15.658  1.00  1.28           H  
ATOM    617 2HG  GLU A  39      -4.408  24.258 -15.291  1.00  1.28           H  
ATOM    618  N   GLY A  40      -5.483  21.899 -12.848  1.00  1.25           N  
ATOM    619  CA  GLY A  40      -6.776  21.506 -12.291  1.00  1.25           C  
ATOM    620  C   GLY A  40      -6.723  20.371 -11.249  1.00  1.25           C  
ATOM    621  O   GLY A  40      -7.765  19.974 -10.722  1.00  1.25           O  
ATOM    622  H   GLY A  40      -5.034  22.724 -12.482  1.00  1.25           H  
ATOM    623 1HA  GLY A  40      -7.238  22.379 -11.831  1.00  1.25           H  
ATOM    624 2HA  GLY A  40      -7.433  21.206 -13.107  1.00  1.25           H  
ATOM    625  N   LYS A  41      -5.535  19.819 -10.961  1.00  1.20           N  
ATOM    626  CA  LYS A  41      -5.478  18.684 -10.026  1.00  1.20           C  
ATOM    627  C   LYS A  41      -4.274  18.667  -9.067  1.00  1.20           C  
ATOM    628  O   LYS A  41      -3.134  18.966  -9.439  1.00  1.20           O  
ATOM    629  CB  LYS A  41      -5.460  17.367 -10.819  1.00  1.20           C  
ATOM    630  CG  LYS A  41      -6.697  17.084 -11.700  1.00  1.20           C  
ATOM    631  CD  LYS A  41      -6.523  15.841 -12.551  1.00  1.20           C  
ATOM    632  CE  LYS A  41      -6.585  14.585 -11.733  1.00  1.20           C  
ATOM    633  NZ  LYS A  41      -6.582  13.368 -12.591  1.00  1.20           N  
ATOM    634  H   LYS A  41      -4.683  20.169 -11.397  1.00  1.20           H  
ATOM    635  HA  LYS A  41      -6.376  18.711  -9.411  1.00  1.20           H  
ATOM    636 1HB  LYS A  41      -4.593  17.360 -11.471  1.00  1.20           H  
ATOM    637 2HB  LYS A  41      -5.347  16.533 -10.122  1.00  1.20           H  
ATOM    638 1HG  LYS A  41      -7.571  16.960 -11.069  1.00  1.20           H  
ATOM    639 2HG  LYS A  41      -6.874  17.907 -12.380  1.00  1.20           H  
ATOM    640 1HD  LYS A  41      -7.308  15.810 -13.308  1.00  1.20           H  
ATOM    641 2HD  LYS A  41      -5.552  15.879 -13.056  1.00  1.20           H  
ATOM    642 1HE  LYS A  41      -5.721  14.550 -11.066  1.00  1.20           H  
ATOM    643 2HE  LYS A  41      -7.495  14.592 -11.128  1.00  1.20           H  
ATOM    644 1HZ  LYS A  41      -6.618  12.564 -11.966  1.00  1.20           H  
ATOM    645 2HZ  LYS A  41      -7.379  13.365 -13.199  1.00  1.20           H  
ATOM    646 3HZ  LYS A  41      -5.736  13.331 -13.135  1.00  1.20           H  
ATOM    647  N   LEU A  42      -4.516  18.209  -7.838  1.00  1.13           N  
ATOM    648  CA  LEU A  42      -3.426  17.979  -6.883  1.00  1.13           C  
ATOM    649  C   LEU A  42      -3.247  16.474  -6.722  1.00  1.13           C  
ATOM    650  O   LEU A  42      -4.218  15.766  -6.444  1.00  1.13           O  
ATOM    651  CB  LEU A  42      -3.732  18.601  -5.527  1.00  1.13           C  
ATOM    652  CG  LEU A  42      -2.660  18.452  -4.460  1.00  1.13           C  
ATOM    653  CD1 LEU A  42      -1.471  19.237  -4.890  1.00  1.13           C  
ATOM    654  CD2 LEU A  42      -3.185  18.940  -3.131  1.00  1.13           C  
ATOM    655  H   LEU A  42      -5.481  18.017  -7.568  1.00  1.13           H  
ATOM    656  HA  LEU A  42      -2.500  18.400  -7.275  1.00  1.13           H  
ATOM    657 1HB  LEU A  42      -3.896  19.667  -5.675  1.00  1.13           H  
ATOM    658 2HB  LEU A  42      -4.646  18.164  -5.142  1.00  1.13           H  
ATOM    659  HG  LEU A  42      -2.360  17.412  -4.373  1.00  1.13           H  
ATOM    660 1HD1 LEU A  42      -0.708  19.163  -4.161  1.00  1.13           H  
ATOM    661 2HD1 LEU A  42      -1.110  18.851  -5.843  1.00  1.13           H  
ATOM    662 3HD1 LEU A  42      -1.734  20.270  -5.004  1.00  1.13           H  
ATOM    663 1HD2 LEU A  42      -2.408  18.841  -2.369  1.00  1.13           H  
ATOM    664 2HD2 LEU A  42      -3.467  19.973  -3.215  1.00  1.13           H  
ATOM    665 3HD2 LEU A  42      -4.054  18.348  -2.847  1.00  1.13           H  
ATOM    666  N   LYS A  43      -2.031  15.976  -6.935  1.00  1.08           N  
ATOM    667  CA  LYS A  43      -1.780  14.538  -6.847  1.00  1.08           C  
ATOM    668  C   LYS A  43      -0.830  14.215  -5.699  1.00  1.08           C  
ATOM    669  O   LYS A  43       0.261  14.774  -5.586  1.00  1.08           O  
ATOM    670  CB  LYS A  43      -1.246  14.029  -8.184  1.00  1.08           C  
ATOM    671  CG  LYS A  43      -0.999  12.537  -8.307  1.00  1.08           C  
ATOM    672  CD  LYS A  43      -0.732  12.210  -9.777  1.00  1.08           C  
ATOM    673  CE  LYS A  43       0.683  12.621 -10.183  1.00  1.08           C  
ATOM    674  NZ  LYS A  43       0.940  12.430 -11.646  1.00  1.08           N  
ATOM    675  H   LYS A  43      -1.254  16.602  -7.160  1.00  1.08           H  
ATOM    676  HA  LYS A  43      -2.722  14.030  -6.643  1.00  1.08           H  
ATOM    677 1HB  LYS A  43      -1.952  14.308  -8.976  1.00  1.08           H  
ATOM    678 2HB  LYS A  43      -0.306  14.536  -8.405  1.00  1.08           H  
ATOM    679 1HG  LYS A  43      -0.137  12.266  -7.702  1.00  1.08           H  
ATOM    680 2HG  LYS A  43      -1.870  11.983  -7.952  1.00  1.08           H  
ATOM    681 1HD  LYS A  43      -0.869  11.146  -9.950  1.00  1.08           H  
ATOM    682 2HD  LYS A  43      -1.450  12.755 -10.411  1.00  1.08           H  
ATOM    683 1HE  LYS A  43       0.849  13.664  -9.929  1.00  1.08           H  
ATOM    684 2HE  LYS A  43       1.392  12.005  -9.627  1.00  1.08           H  
ATOM    685 1HZ  LYS A  43       1.898  12.713 -11.855  1.00  1.08           H  
ATOM    686 2HZ  LYS A  43       0.804  11.476 -11.910  1.00  1.08           H  
ATOM    687 3HZ  LYS A  43       0.298  13.038 -12.192  1.00  1.08           H  
ATOM    688  N   ILE A  44      -1.263  13.303  -4.841  1.00  1.05           N  
ATOM    689  CA  ILE A  44      -0.501  12.909  -3.670  1.00  1.05           C  
ATOM    690  C   ILE A  44      -0.097  11.448  -3.699  1.00  1.05           C  
ATOM    691  O   ILE A  44      -0.945  10.565  -3.824  1.00  1.05           O  
ATOM    692  CB  ILE A  44      -1.323  13.156  -2.403  1.00  1.05           C  
ATOM    693  CG1 ILE A  44      -1.694  14.623  -2.301  1.00  1.05           C  
ATOM    694  CG2 ILE A  44      -0.581  12.677  -1.209  1.00  1.05           C  
ATOM    695  CD1 ILE A  44      -3.042  14.921  -2.867  1.00  1.05           C  
ATOM    696  H   ILE A  44      -2.167  12.865  -5.006  1.00  1.05           H  
ATOM    697  HA  ILE A  44       0.409  13.508  -3.623  1.00  1.05           H  
ATOM    698  HB  ILE A  44      -2.257  12.604  -2.478  1.00  1.05           H  
ATOM    699 1HG1 ILE A  44      -1.680  14.908  -1.272  1.00  1.05           H  
ATOM    700 2HG1 ILE A  44      -0.960  15.220  -2.830  1.00  1.05           H  
ATOM    701 1HG2 ILE A  44      -1.181  12.833  -0.315  1.00  1.05           H  
ATOM    702 2HG2 ILE A  44      -0.371  11.622  -1.322  1.00  1.05           H  
ATOM    703 3HG2 ILE A  44       0.344  13.226  -1.138  1.00  1.05           H  
ATOM    704 1HD1 ILE A  44      -3.264  15.972  -2.751  1.00  1.05           H  
ATOM    705 2HD1 ILE A  44      -3.080  14.657  -3.921  1.00  1.05           H  
ATOM    706 3HD1 ILE A  44      -3.771  14.339  -2.331  1.00  1.05           H  
ATOM    707  N   TYR A  45       1.197  11.186  -3.563  1.00  1.05           N  
ATOM    708  CA  TYR A  45       1.681   9.817  -3.564  1.00  1.05           C  
ATOM    709  C   TYR A  45       2.390   9.507  -2.268  1.00  1.05           C  
ATOM    710  O   TYR A  45       3.349  10.180  -1.885  1.00  1.05           O  
ATOM    711  CB  TYR A  45       2.585   9.583  -4.767  1.00  1.05           C  
ATOM    712  CG  TYR A  45       3.161   8.198  -4.856  1.00  1.05           C  
ATOM    713  CD1 TYR A  45       2.311   7.125  -4.986  1.00  1.05           C  
ATOM    714  CD2 TYR A  45       4.529   8.004  -4.873  1.00  1.05           C  
ATOM    715  CE1 TYR A  45       2.804   5.856  -5.123  1.00  1.05           C  
ATOM    716  CE2 TYR A  45       5.037   6.729  -5.017  1.00  1.05           C  
ATOM    717  CZ  TYR A  45       4.180   5.654  -5.142  1.00  1.05           C  
ATOM    718  OH  TYR A  45       4.684   4.372  -5.292  1.00  1.05           O  
ATOM    719  H   TYR A  45       1.865  11.951  -3.471  1.00  1.05           H  
ATOM    720  HA  TYR A  45       0.831   9.143  -3.638  1.00  1.05           H  
ATOM    721 1HB  TYR A  45       2.019   9.773  -5.681  1.00  1.05           H  
ATOM    722 2HB  TYR A  45       3.411  10.296  -4.740  1.00  1.05           H  
ATOM    723  HD1 TYR A  45       1.244   7.292  -4.971  1.00  1.05           H  
ATOM    724  HD2 TYR A  45       5.204   8.854  -4.780  1.00  1.05           H  
ATOM    725  HE1 TYR A  45       2.118   5.014  -5.221  1.00  1.05           H  
ATOM    726  HE2 TYR A  45       6.116   6.572  -5.035  1.00  1.05           H  
ATOM    727  HH  TYR A  45       5.648   4.416  -5.353  1.00  1.05           H  
ATOM    728  N   VAL A  46       1.911   8.478  -1.588  1.00  1.09           N  
ATOM    729  CA  VAL A  46       2.464   8.121  -0.292  1.00  1.09           C  
ATOM    730  C   VAL A  46       3.121   6.746  -0.313  1.00  1.09           C  
ATOM    731  O   VAL A  46       2.596   5.817  -0.928  1.00  1.09           O  
ATOM    732  CB  VAL A  46       1.323   8.185   0.745  1.00  1.09           C  
ATOM    733  CG1 VAL A  46       0.862   9.586   0.965  1.00  1.09           C  
ATOM    734  CG2 VAL A  46       0.137   7.408   0.233  1.00  1.09           C  
ATOM    735  H   VAL A  46       1.123   7.954  -1.976  1.00  1.09           H  
ATOM    736  HA  VAL A  46       3.215   8.856  -0.022  1.00  1.09           H  
ATOM    737  HB  VAL A  46       1.671   7.801   1.662  1.00  1.09           H  
ATOM    738 1HG1 VAL A  46       0.057   9.587   1.685  1.00  1.09           H  
ATOM    739 2HG1 VAL A  46       1.681  10.163   1.338  1.00  1.09           H  
ATOM    740 3HG1 VAL A  46       0.507   9.997   0.033  1.00  1.09           H  
ATOM    741 1HG2 VAL A  46      -0.673   7.447   0.959  1.00  1.09           H  
ATOM    742 2HG2 VAL A  46      -0.194   7.860  -0.683  1.00  1.09           H  
ATOM    743 3HG2 VAL A  46       0.423   6.374   0.056  1.00  1.09           H  
ATOM    744  N   GLU A  47       4.253   6.612   0.414  1.00  1.16           N  
ATOM    745  CA  GLU A  47       5.023   5.356   0.455  1.00  1.16           C  
ATOM    746  C   GLU A  47       5.369   4.825   1.861  1.00  1.16           C  
ATOM    747  O   GLU A  47       5.677   5.583   2.796  1.00  1.16           O  
ATOM    748  CB  GLU A  47       6.331   5.521  -0.337  1.00  1.16           C  
ATOM    749  CG  GLU A  47       6.152   5.822  -1.829  1.00  1.16           C  
ATOM    750  CD  GLU A  47       7.459   5.901  -2.600  1.00  1.16           C  
ATOM    751  OE1 GLU A  47       8.033   4.869  -2.847  1.00  1.16           O  
ATOM    752  OE2 GLU A  47       7.876   6.994  -2.951  1.00  1.16           O  
ATOM    753  H   GLU A  47       4.602   7.430   0.913  1.00  1.16           H  
ATOM    754  HA  GLU A  47       4.426   4.589  -0.036  1.00  1.16           H  
ATOM    755 1HB  GLU A  47       6.912   6.337   0.095  1.00  1.16           H  
ATOM    756 2HB  GLU A  47       6.929   4.613  -0.243  1.00  1.16           H  
ATOM    757 1HG  GLU A  47       5.532   5.052  -2.273  1.00  1.16           H  
ATOM    758 2HG  GLU A  47       5.627   6.771  -1.931  1.00  1.16           H  
ATOM    759  N   ASN A  48       5.437   3.477   1.944  1.00  1.25           N  
ATOM    760  CA  ASN A  48       5.691   2.664   3.148  1.00  1.25           C  
ATOM    761  C   ASN A  48       4.540   2.783   4.141  1.00  1.25           C  
ATOM    762  O   ASN A  48       4.725   2.943   5.347  1.00  1.25           O  
ATOM    763  CB  ASN A  48       6.997   3.064   3.811  1.00  1.25           C  
ATOM    764  CG  ASN A  48       8.191   2.858   2.907  1.00  1.25           C  
ATOM    765  OD1 ASN A  48       8.370   1.784   2.320  1.00  1.25           O  
ATOM    766  ND2 ASN A  48       9.007   3.874   2.782  1.00  1.25           N  
ATOM    767  H   ASN A  48       5.160   2.961   1.115  1.00  1.25           H  
ATOM    768  HA  ASN A  48       5.748   1.617   2.848  1.00  1.25           H  
ATOM    769 1HB  ASN A  48       6.970   4.093   4.152  1.00  1.25           H  
ATOM    770 2HB  ASN A  48       7.136   2.447   4.700  1.00  1.25           H  
ATOM    771 1HD2 ASN A  48       9.814   3.800   2.194  1.00  1.25           H  
ATOM    772 2HD2 ASN A  48       8.825   4.728   3.271  1.00  1.25           H  
ATOM    773  N   LEU A  49       3.335   2.690   3.583  1.00  1.34           N  
ATOM    774  CA  LEU A  49       2.062   2.803   4.302  1.00  1.34           C  
ATOM    775  C   LEU A  49       1.213   1.558   4.464  1.00  1.34           C  
ATOM    776  O   LEU A  49       1.211   0.656   3.619  1.00  1.34           O  
ATOM    777  CB  LEU A  49       1.137   3.762   3.578  1.00  1.34           C  
ATOM    778  CG  LEU A  49       1.315   5.183   3.788  1.00  1.34           C  
ATOM    779  CD1 LEU A  49       2.490   5.604   3.145  1.00  1.34           C  
ATOM    780  CD2 LEU A  49       0.195   5.816   3.258  1.00  1.34           C  
ATOM    781  H   LEU A  49       3.322   2.540   2.571  1.00  1.34           H  
ATOM    782  HA  LEU A  49       2.281   3.191   5.298  1.00  1.34           H  
ATOM    783 1HB  LEU A  49       1.239   3.582   2.506  1.00  1.34           H  
ATOM    784 2HB  LEU A  49       0.112   3.523   3.858  1.00  1.34           H  
ATOM    785  HG  LEU A  49       1.387   5.411   4.836  1.00  1.34           H  
ATOM    786 1HD1 LEU A  49       2.627   6.663   3.271  1.00  1.34           H  
ATOM    787 2HD1 LEU A  49       3.305   5.095   3.585  1.00  1.34           H  
ATOM    788 3HD1 LEU A  49       2.416   5.363   2.094  1.00  1.34           H  
ATOM    789 1HD2 LEU A  49       0.283   6.870   3.379  1.00  1.34           H  
ATOM    790 2HD2 LEU A  49       0.116   5.556   2.219  1.00  1.34           H  
ATOM    791 3HD2 LEU A  49      -0.634   5.450   3.780  1.00  1.34           H  
ATOM    792  N   LYS A  50       0.418   1.548   5.546  1.00  1.42           N  
ATOM    793  CA  LYS A  50      -0.654   0.571   5.677  1.00  1.42           C  
ATOM    794  C   LYS A  50      -1.879   1.217   5.029  1.00  1.42           C  
ATOM    795  O   LYS A  50      -1.961   2.445   4.985  1.00  1.42           O  
ATOM    796  CB  LYS A  50      -0.939   0.235   7.141  1.00  1.42           C  
ATOM    797  CG  LYS A  50       0.208  -0.440   7.868  1.00  1.42           C  
ATOM    798  CD  LYS A  50      -0.173  -0.777   9.308  1.00  1.42           C  
ATOM    799  CE  LYS A  50       0.979  -1.450  10.048  1.00  1.42           C  
ATOM    800  NZ  LYS A  50       0.626  -1.764  11.464  1.00  1.42           N  
ATOM    801  H   LYS A  50       0.506   2.271   6.278  1.00  1.42           H  
ATOM    802  HA  LYS A  50      -0.399  -0.339   5.130  1.00  1.42           H  
ATOM    803 1HB  LYS A  50      -1.169   1.159   7.682  1.00  1.42           H  
ATOM    804 2HB  LYS A  50      -1.814  -0.408   7.208  1.00  1.42           H  
ATOM    805 1HG  LYS A  50       0.496  -1.349   7.341  1.00  1.42           H  
ATOM    806 2HG  LYS A  50       1.062   0.242   7.883  1.00  1.42           H  
ATOM    807 1HD  LYS A  50      -0.445   0.144   9.831  1.00  1.42           H  
ATOM    808 2HD  LYS A  50      -1.036  -1.442   9.311  1.00  1.42           H  
ATOM    809 1HE  LYS A  50       1.239  -2.376   9.537  1.00  1.42           H  
ATOM    810 2HE  LYS A  50       1.843  -0.786  10.040  1.00  1.42           H  
ATOM    811 1HZ  LYS A  50       1.413  -2.207  11.918  1.00  1.42           H  
ATOM    812 2HZ  LYS A  50       0.394  -0.910  11.953  1.00  1.42           H  
ATOM    813 3HZ  LYS A  50      -0.168  -2.389  11.485  1.00  1.42           H  
ATOM    814  N   GLU A  51      -2.866   0.428   4.610  1.00  1.46           N  
ATOM    815  CA  GLU A  51      -4.079   1.032   4.038  1.00  1.46           C  
ATOM    816  C   GLU A  51      -4.688   2.075   4.979  1.00  1.46           C  
ATOM    817  O   GLU A  51      -5.144   3.128   4.537  1.00  1.46           O  
ATOM    818  CB  GLU A  51      -5.118  -0.038   3.728  1.00  1.46           C  
ATOM    819  CG  GLU A  51      -6.381   0.497   3.050  1.00  1.46           C  
ATOM    820  CD  GLU A  51      -7.382  -0.590   2.715  1.00  1.46           C  
ATOM    821  OE1 GLU A  51      -7.135  -1.725   3.048  1.00  1.46           O  
ATOM    822  OE2 GLU A  51      -8.387  -0.285   2.115  1.00  1.46           O  
ATOM    823  H   GLU A  51      -2.774  -0.575   4.658  1.00  1.46           H  
ATOM    824  HA  GLU A  51      -3.805   1.533   3.108  1.00  1.46           H  
ATOM    825 1HB  GLU A  51      -4.680  -0.794   3.076  1.00  1.46           H  
ATOM    826 2HB  GLU A  51      -5.419  -0.533   4.652  1.00  1.46           H  
ATOM    827 1HG  GLU A  51      -6.851   1.215   3.715  1.00  1.46           H  
ATOM    828 2HG  GLU A  51      -6.100   1.019   2.137  1.00  1.46           H  
ATOM    829  N   GLU A  52      -4.664   1.795   6.276  1.00  1.46           N  
ATOM    830  CA  GLU A  52      -5.215   2.692   7.279  1.00  1.46           C  
ATOM    831  C   GLU A  52      -4.514   4.055   7.285  1.00  1.46           C  
ATOM    832  O   GLU A  52      -5.133   5.075   7.590  1.00  1.46           O  
ATOM    833  CB  GLU A  52      -5.121   2.055   8.663  1.00  1.46           C  
ATOM    834  CG  GLU A  52      -6.038   0.852   8.862  1.00  1.46           C  
ATOM    835  CD  GLU A  52      -5.884   0.197  10.218  1.00  1.46           C  
ATOM    836  OE1 GLU A  52      -4.978   0.556  10.936  1.00  1.46           O  
ATOM    837  OE2 GLU A  52      -6.672  -0.664  10.533  1.00  1.46           O  
ATOM    838  H   GLU A  52      -4.258   0.917   6.571  1.00  1.46           H  
ATOM    839  HA  GLU A  52      -6.269   2.857   7.043  1.00  1.46           H  
ATOM    840 1HB  GLU A  52      -4.093   1.727   8.837  1.00  1.46           H  
ATOM    841 2HB  GLU A  52      -5.360   2.798   9.425  1.00  1.46           H  
ATOM    842 1HG  GLU A  52      -7.071   1.176   8.744  1.00  1.46           H  
ATOM    843 2HG  GLU A  52      -5.825   0.120   8.083  1.00  1.46           H  
ATOM    844  N   ASP A  53      -3.227   4.086   6.936  1.00  1.44           N  
ATOM    845  CA  ASP A  53      -2.495   5.339   7.003  1.00  1.44           C  
ATOM    846  C   ASP A  53      -2.828   6.106   5.753  1.00  1.44           C  
ATOM    847  O   ASP A  53      -2.962   7.334   5.771  1.00  1.44           O  
ATOM    848  CB  ASP A  53      -0.985   5.082   6.989  1.00  1.44           C  
ATOM    849  CG  ASP A  53      -0.445   4.341   8.185  1.00  1.44           C  
ATOM    850  OD1 ASP A  53      -0.713   4.733   9.294  1.00  1.44           O  
ATOM    851  OD2 ASP A  53       0.258   3.350   7.966  1.00  1.44           O  
ATOM    852  H   ASP A  53      -2.764   3.253   6.604  1.00  1.44           H  
ATOM    853  HA  ASP A  53      -2.789   5.903   7.879  1.00  1.44           H  
ATOM    854 1HB  ASP A  53      -0.749   4.489   6.107  1.00  1.44           H  
ATOM    855 2HB  ASP A  53      -0.448   6.021   6.876  1.00  1.44           H  
ATOM    856  N   ALA A  54      -3.013   5.376   4.660  1.00  1.40           N  
ATOM    857  CA  ALA A  54      -3.339   6.013   3.402  1.00  1.40           C  
ATOM    858  C   ALA A  54      -4.660   6.722   3.541  1.00  1.40           C  
ATOM    859  O   ALA A  54      -4.811   7.872   3.115  1.00  1.40           O  
ATOM    860  CB  ALA A  54      -3.392   4.978   2.307  1.00  1.40           C  
ATOM    861  H   ALA A  54      -2.894   4.361   4.711  1.00  1.40           H  
ATOM    862  HA  ALA A  54      -2.573   6.756   3.178  1.00  1.40           H  
ATOM    863 1HB  ALA A  54      -3.616   5.450   1.371  1.00  1.40           H  
ATOM    864 2HB  ALA A  54      -2.426   4.482   2.237  1.00  1.40           H  
ATOM    865 3HB  ALA A  54      -4.157   4.244   2.531  1.00  1.40           H  
ATOM    866  N   LEU A  55      -5.595   6.047   4.202  1.00  1.38           N  
ATOM    867  CA  LEU A  55      -6.905   6.606   4.416  1.00  1.38           C  
ATOM    868  C   LEU A  55      -6.836   7.803   5.353  1.00  1.38           C  
ATOM    869  O   LEU A  55      -7.466   8.823   5.082  1.00  1.38           O  
ATOM    870  CB  LEU A  55      -7.826   5.516   4.957  1.00  1.38           C  
ATOM    871  CG  LEU A  55      -8.135   4.412   3.938  1.00  1.38           C  
ATOM    872  CD1 LEU A  55      -8.883   3.280   4.623  1.00  1.38           C  
ATOM    873  CD2 LEU A  55      -8.930   5.010   2.790  1.00  1.38           C  
ATOM    874  H   LEU A  55      -5.396   5.098   4.522  1.00  1.38           H  
ATOM    875  HA  LEU A  55      -7.294   6.943   3.458  1.00  1.38           H  
ATOM    876 1HB  LEU A  55      -7.343   5.052   5.818  1.00  1.38           H  
ATOM    877 2HB  LEU A  55      -8.762   5.965   5.278  1.00  1.38           H  
ATOM    878  HG  LEU A  55      -7.206   4.008   3.546  1.00  1.38           H  
ATOM    879 1HD1 LEU A  55      -9.088   2.488   3.895  1.00  1.38           H  
ATOM    880 2HD1 LEU A  55      -8.267   2.877   5.427  1.00  1.38           H  
ATOM    881 3HD1 LEU A  55      -9.820   3.651   5.028  1.00  1.38           H  
ATOM    882 1HD2 LEU A  55      -9.140   4.232   2.055  1.00  1.38           H  
ATOM    883 2HD2 LEU A  55      -9.866   5.419   3.168  1.00  1.38           H  
ATOM    884 3HD2 LEU A  55      -8.347   5.806   2.321  1.00  1.38           H  
ATOM    885  N   ASP A  56      -6.032   7.732   6.424  1.00  1.37           N  
ATOM    886  CA  ASP A  56      -5.940   8.902   7.293  1.00  1.37           C  
ATOM    887  C   ASP A  56      -5.343  10.105   6.576  1.00  1.37           C  
ATOM    888  O   ASP A  56      -5.874  11.215   6.682  1.00  1.37           O  
ATOM    889  CB  ASP A  56      -5.171   8.599   8.580  1.00  1.37           C  
ATOM    890  CG  ASP A  56      -5.999   7.751   9.627  1.00  1.37           C  
ATOM    891  OD1 ASP A  56      -7.223   7.609   9.474  1.00  1.37           O  
ATOM    892  OD2 ASP A  56      -5.407   7.308  10.584  1.00  1.37           O  
ATOM    893  H   ASP A  56      -5.525   6.874   6.656  1.00  1.37           H  
ATOM    894  HA  ASP A  56      -6.940   9.178   7.591  1.00  1.37           H  
ATOM    895 1HB  ASP A  56      -4.267   8.034   8.324  1.00  1.37           H  
ATOM    896 2HB  ASP A  56      -4.849   9.525   9.044  1.00  1.37           H  
ATOM    897  N   ILE A  57      -4.322   9.895   5.751  1.00  1.40           N  
ATOM    898  CA  ILE A  57      -3.746  11.019   5.034  1.00  1.40           C  
ATOM    899  C   ILE A  57      -4.779  11.627   4.107  1.00  1.40           C  
ATOM    900  O   ILE A  57      -4.946  12.849   4.076  1.00  1.40           O  
ATOM    901  CB  ILE A  57      -2.479  10.622   4.256  1.00  1.40           C  
ATOM    902  CG1 ILE A  57      -1.387  10.281   5.242  1.00  1.40           C  
ATOM    903  CG2 ILE A  57      -2.033  11.774   3.339  1.00  1.40           C  
ATOM    904  CD1 ILE A  57      -0.210   9.620   4.652  1.00  1.40           C  
ATOM    905  H   ILE A  57      -3.919   8.960   5.657  1.00  1.40           H  
ATOM    906  HA  ILE A  57      -3.464  11.781   5.756  1.00  1.40           H  
ATOM    907  HB  ILE A  57      -2.687   9.724   3.661  1.00  1.40           H  
ATOM    908 1HG1 ILE A  57      -1.050  11.192   5.710  1.00  1.40           H  
ATOM    909 2HG1 ILE A  57      -1.811   9.629   5.997  1.00  1.40           H  
ATOM    910 1HG2 ILE A  57      -1.137  11.481   2.796  1.00  1.40           H  
ATOM    911 2HG2 ILE A  57      -2.828  12.004   2.628  1.00  1.40           H  
ATOM    912 3HG2 ILE A  57      -1.821  12.657   3.946  1.00  1.40           H  
ATOM    913 1HD1 ILE A  57       0.513   9.406   5.427  1.00  1.40           H  
ATOM    914 2HD1 ILE A  57      -0.538   8.703   4.195  1.00  1.40           H  
ATOM    915 3HD1 ILE A  57       0.239  10.268   3.909  1.00  1.40           H  
ATOM    916  N   PHE A  58      -5.495  10.776   3.368  1.00  1.46           N  
ATOM    917  CA  PHE A  58      -6.533  11.248   2.473  1.00  1.46           C  
ATOM    918  C   PHE A  58      -7.613  12.031   3.192  1.00  1.46           C  
ATOM    919  O   PHE A  58      -7.986  13.113   2.745  1.00  1.46           O  
ATOM    920  CB  PHE A  58      -7.199  10.116   1.734  1.00  1.46           C  
ATOM    921  CG  PHE A  58      -8.313  10.615   0.871  1.00  1.46           C  
ATOM    922  CD1 PHE A  58      -8.042  11.217  -0.343  1.00  1.46           C  
ATOM    923  CD2 PHE A  58      -9.630  10.496   1.272  1.00  1.46           C  
ATOM    924  CE1 PHE A  58      -9.059  11.686  -1.145  1.00  1.46           C  
ATOM    925  CE2 PHE A  58     -10.652  10.969   0.477  1.00  1.46           C  
ATOM    926  CZ  PHE A  58     -10.363  11.565  -0.736  1.00  1.46           C  
ATOM    927  H   PHE A  58      -5.309   9.773   3.424  1.00  1.46           H  
ATOM    928  HA  PHE A  58      -6.071  11.901   1.734  1.00  1.46           H  
ATOM    929 1HB  PHE A  58      -6.473   9.634   1.124  1.00  1.46           H  
ATOM    930 2HB  PHE A  58      -7.592   9.383   2.438  1.00  1.46           H  
ATOM    931  HD1 PHE A  58      -7.010  11.321  -0.657  1.00  1.46           H  
ATOM    932  HD2 PHE A  58      -9.854  10.025   2.232  1.00  1.46           H  
ATOM    933  HE1 PHE A  58      -8.827  12.161  -2.103  1.00  1.46           H  
ATOM    934  HE2 PHE A  58     -11.685  10.873   0.806  1.00  1.46           H  
ATOM    935  HZ  PHE A  58     -11.169  11.940  -1.365  1.00  1.46           H  
ATOM    936  N   LYS A  59      -8.131  11.486   4.298  1.00  1.54           N  
ATOM    937  CA  LYS A  59      -9.202  12.153   5.026  1.00  1.54           C  
ATOM    938  C   LYS A  59      -8.762  13.520   5.529  1.00  1.54           C  
ATOM    939  O   LYS A  59      -9.552  14.470   5.490  1.00  1.54           O  
ATOM    940  CB  LYS A  59      -9.650  11.294   6.212  1.00  1.54           C  
ATOM    941  CG  LYS A  59     -10.472  10.044   5.842  1.00  1.54           C  
ATOM    942  CD  LYS A  59     -10.944   9.323   7.107  1.00  1.54           C  
ATOM    943  CE  LYS A  59      -9.730   8.747   7.807  1.00  1.54           C  
ATOM    944  NZ  LYS A  59     -10.026   7.920   8.986  1.00  1.54           N  
ATOM    945  H   LYS A  59      -7.788  10.586   4.627  1.00  1.54           H  
ATOM    946  HA  LYS A  59     -10.042  12.291   4.355  1.00  1.54           H  
ATOM    947 1HB  LYS A  59      -8.764  10.955   6.754  1.00  1.54           H  
ATOM    948 2HB  LYS A  59     -10.239  11.901   6.897  1.00  1.54           H  
ATOM    949 1HG  LYS A  59     -11.338  10.341   5.254  1.00  1.54           H  
ATOM    950 2HG  LYS A  59      -9.868   9.368   5.246  1.00  1.54           H  
ATOM    951 1HD  LYS A  59     -11.449  10.023   7.771  1.00  1.54           H  
ATOM    952 2HD  LYS A  59     -11.630   8.518   6.848  1.00  1.54           H  
ATOM    953 1HE  LYS A  59      -9.178   8.141   7.095  1.00  1.54           H  
ATOM    954 2HE  LYS A  59      -9.105   9.578   8.125  1.00  1.54           H  
ATOM    955 1HZ  LYS A  59      -9.089   7.620   9.343  1.00  1.54           H  
ATOM    956 2HZ  LYS A  59     -10.507   8.457   9.686  1.00  1.54           H  
ATOM    957 3HZ  LYS A  59     -10.577   7.121   8.728  1.00  1.54           H  
ATOM    958  N   TYR A  60      -7.510  13.658   5.958  1.00  1.64           N  
ATOM    959  CA  TYR A  60      -7.076  14.963   6.424  1.00  1.64           C  
ATOM    960  C   TYR A  60      -6.860  15.895   5.241  1.00  1.64           C  
ATOM    961  O   TYR A  60      -7.170  17.089   5.314  1.00  1.64           O  
ATOM    962  CB  TYR A  60      -5.795  14.868   7.247  1.00  1.64           C  
ATOM    963  CG  TYR A  60      -5.964  14.237   8.612  1.00  1.64           C  
ATOM    964  CD1 TYR A  60      -5.305  13.066   8.911  1.00  1.64           C  
ATOM    965  CD2 TYR A  60      -6.789  14.826   9.557  1.00  1.64           C  
ATOM    966  CE1 TYR A  60      -5.448  12.471  10.134  1.00  1.64           C  
ATOM    967  CE2 TYR A  60      -6.940  14.231  10.797  1.00  1.64           C  
ATOM    968  CZ  TYR A  60      -6.269  13.051  11.083  1.00  1.64           C  
ATOM    969  OH  TYR A  60      -6.415  12.448  12.311  1.00  1.64           O  
ATOM    970  H   TYR A  60      -6.877  12.853   5.996  1.00  1.64           H  
ATOM    971  HA  TYR A  60      -7.860  15.387   7.050  1.00  1.64           H  
ATOM    972 1HB  TYR A  60      -5.071  14.267   6.686  1.00  1.64           H  
ATOM    973 2HB  TYR A  60      -5.368  15.860   7.376  1.00  1.64           H  
ATOM    974  HD1 TYR A  60      -4.666  12.616   8.169  1.00  1.64           H  
ATOM    975  HD2 TYR A  60      -7.315  15.753   9.325  1.00  1.64           H  
ATOM    976  HE1 TYR A  60      -4.919  11.546  10.354  1.00  1.64           H  
ATOM    977  HE2 TYR A  60      -7.586  14.689  11.547  1.00  1.64           H  
ATOM    978  HH  TYR A  60      -5.939  11.610  12.315  1.00  1.64           H  
ATOM    979  N   ALA A  61      -6.355  15.360   4.129  1.00  1.76           N  
ATOM    980  CA  ALA A  61      -6.150  16.171   2.941  1.00  1.76           C  
ATOM    981  C   ALA A  61      -7.480  16.712   2.442  1.00  1.76           C  
ATOM    982  O   ALA A  61      -7.601  17.890   2.096  1.00  1.76           O  
ATOM    983  CB  ALA A  61      -5.505  15.329   1.865  1.00  1.76           C  
ATOM    984  H   ALA A  61      -6.086  14.375   4.106  1.00  1.76           H  
ATOM    985  HA  ALA A  61      -5.503  17.008   3.203  1.00  1.76           H  
ATOM    986 1HB  ALA A  61      -5.328  15.917   0.976  1.00  1.76           H  
ATOM    987 2HB  ALA A  61      -4.586  14.945   2.238  1.00  1.76           H  
ATOM    988 3HB  ALA A  61      -6.152  14.501   1.627  1.00  1.76           H  
ATOM    989  N   ALA A  62      -8.489  15.836   2.443  1.00  1.92           N  
ATOM    990  CA  ALA A  62      -9.829  16.175   2.011  1.00  1.92           C  
ATOM    991  C   ALA A  62     -10.448  17.189   2.935  1.00  1.92           C  
ATOM    992  O   ALA A  62     -11.052  18.159   2.476  1.00  1.92           O  
ATOM    993  CB  ALA A  62     -10.678  14.921   1.951  1.00  1.92           C  
ATOM    994  H   ALA A  62      -8.309  14.880   2.736  1.00  1.92           H  
ATOM    995  HA  ALA A  62      -9.765  16.625   1.027  1.00  1.92           H  
ATOM    996 1HB  ALA A  62     -11.680  15.172   1.606  1.00  1.92           H  
ATOM    997 2HB  ALA A  62     -10.225  14.200   1.269  1.00  1.92           H  
ATOM    998 3HB  ALA A  62     -10.733  14.481   2.946  1.00  1.92           H  
ATOM    999  N   LEU A  63     -10.247  17.011   4.239  1.00  2.11           N  
ATOM   1000  CA  LEU A  63     -10.787  17.945   5.200  1.00  2.11           C  
ATOM   1001  C   LEU A  63     -10.203  19.314   4.941  1.00  2.11           C  
ATOM   1002  O   LEU A  63     -10.930  20.299   4.849  1.00  2.11           O  
ATOM   1003  CB  LEU A  63     -10.468  17.491   6.626  1.00  2.11           C  
ATOM   1004  CG  LEU A  63     -10.929  18.420   7.724  1.00  2.11           C  
ATOM   1005  CD1 LEU A  63     -12.447  18.551   7.669  1.00  2.11           C  
ATOM   1006  CD2 LEU A  63     -10.471  17.875   9.070  1.00  2.11           C  
ATOM   1007  H   LEU A  63      -9.752  16.189   4.580  1.00  2.11           H  
ATOM   1008  HA  LEU A  63     -11.868  17.994   5.074  1.00  2.11           H  
ATOM   1009 1HB  LEU A  63     -10.919  16.514   6.790  1.00  2.11           H  
ATOM   1010 2HB  LEU A  63      -9.390  17.385   6.718  1.00  2.11           H  
ATOM   1011  HG  LEU A  63     -10.496  19.396   7.566  1.00  2.11           H  
ATOM   1012 1HD1 LEU A  63     -12.786  19.228   8.450  1.00  2.11           H  
ATOM   1013 2HD1 LEU A  63     -12.744  18.945   6.694  1.00  2.11           H  
ATOM   1014 3HD1 LEU A  63     -12.900  17.572   7.815  1.00  2.11           H  
ATOM   1015 1HD2 LEU A  63     -10.795  18.549   9.864  1.00  2.11           H  
ATOM   1016 2HD2 LEU A  63     -10.906  16.888   9.228  1.00  2.11           H  
ATOM   1017 3HD2 LEU A  63      -9.383  17.800   9.076  1.00  2.11           H  
ATOM   1018  N   ALA A  64      -8.880  19.376   4.787  1.00  2.35           N  
ATOM   1019  CA  ALA A  64      -8.232  20.648   4.525  1.00  2.35           C  
ATOM   1020  C   ALA A  64      -8.739  21.270   3.225  1.00  2.35           C  
ATOM   1021  O   ALA A  64      -8.961  22.490   3.166  1.00  2.35           O  
ATOM   1022  CB  ALA A  64      -6.735  20.431   4.425  1.00  2.35           C  
ATOM   1023  H   ALA A  64      -8.318  18.532   4.873  1.00  2.35           H  
ATOM   1024  HA  ALA A  64      -8.453  21.324   5.341  1.00  2.35           H  
ATOM   1025 1HB  ALA A  64      -6.263  21.385   4.238  1.00  2.35           H  
ATOM   1026 2HB  ALA A  64      -6.367  20.006   5.358  1.00  2.35           H  
ATOM   1027 3HB  ALA A  64      -6.518  19.748   3.613  1.00  2.35           H  
ATOM   1028  N   ALA A  65      -8.961  20.458   2.190  1.00  2.64           N  
ATOM   1029  CA  ALA A  65      -9.455  20.977   0.926  1.00  2.64           C  
ATOM   1030  C   ALA A  65     -10.831  21.610   1.094  1.00  2.64           C  
ATOM   1031  O   ALA A  65     -11.087  22.717   0.604  1.00  2.64           O  
ATOM   1032  CB  ALA A  65      -9.538  19.857  -0.106  1.00  2.64           C  
ATOM   1033  H   ALA A  65      -8.746  19.461   2.269  1.00  2.64           H  
ATOM   1034  HA  ALA A  65      -8.763  21.747   0.580  1.00  2.64           H  
ATOM   1035 1HB  ALA A  65      -9.896  20.252  -1.040  1.00  2.64           H  
ATOM   1036 2HB  ALA A  65      -8.568  19.398  -0.251  1.00  2.64           H  
ATOM   1037 3HB  ALA A  65     -10.231  19.101   0.248  1.00  2.64           H  
ATOM   1038  N   GLU A  66     -11.705  20.925   1.842  1.00  2.95           N  
ATOM   1039  CA  GLU A  66     -13.061  21.414   2.027  1.00  2.95           C  
ATOM   1040  C   GLU A  66     -13.123  22.616   2.947  1.00  2.95           C  
ATOM   1041  O   GLU A  66     -13.812  23.587   2.636  1.00  2.95           O  
ATOM   1042  CB  GLU A  66     -13.966  20.303   2.575  1.00  2.95           C  
ATOM   1043  CG  GLU A  66     -14.257  19.163   1.579  1.00  2.95           C  
ATOM   1044  CD  GLU A  66     -15.144  18.062   2.152  1.00  2.95           C  
ATOM   1045  OE1 GLU A  66     -15.454  18.111   3.321  1.00  2.95           O  
ATOM   1046  OE2 GLU A  66     -15.516  17.180   1.409  1.00  2.95           O  
ATOM   1047  H   GLU A  66     -11.430  20.027   2.240  1.00  2.95           H  
ATOM   1048  HA  GLU A  66     -13.446  21.715   1.056  1.00  2.95           H  
ATOM   1049 1HB  GLU A  66     -13.490  19.860   3.455  1.00  2.95           H  
ATOM   1050 2HB  GLU A  66     -14.915  20.731   2.894  1.00  2.95           H  
ATOM   1051 1HG  GLU A  66     -14.743  19.583   0.700  1.00  2.95           H  
ATOM   1052 2HG  GLU A  66     -13.310  18.729   1.260  1.00  2.95           H  
ATOM   1053  N   LEU A  67     -12.371  22.594   4.046  1.00  3.25           N  
ATOM   1054  CA  LEU A  67     -12.418  23.708   4.978  1.00  3.25           C  
ATOM   1055  C   LEU A  67     -11.887  24.960   4.324  1.00  3.25           C  
ATOM   1056  O   LEU A  67     -12.421  26.055   4.528  1.00  3.25           O  
ATOM   1057  CB  LEU A  67     -11.592  23.419   6.226  1.00  3.25           C  
ATOM   1058  CG  LEU A  67     -12.132  22.332   7.145  1.00  3.25           C  
ATOM   1059  CD1 LEU A  67     -11.120  22.080   8.251  1.00  3.25           C  
ATOM   1060  CD2 LEU A  67     -13.475  22.753   7.692  1.00  3.25           C  
ATOM   1061  H   LEU A  67     -11.797  21.779   4.253  1.00  3.25           H  
ATOM   1062  HA  LEU A  67     -13.455  23.879   5.267  1.00  3.25           H  
ATOM   1063 1HB  LEU A  67     -10.595  23.106   5.907  1.00  3.25           H  
ATOM   1064 2HB  LEU A  67     -11.497  24.333   6.806  1.00  3.25           H  
ATOM   1065  HG  LEU A  67     -12.255  21.412   6.587  1.00  3.25           H  
ATOM   1066 1HD1 LEU A  67     -11.483  21.297   8.912  1.00  3.25           H  
ATOM   1067 2HD1 LEU A  67     -10.173  21.774   7.807  1.00  3.25           H  
ATOM   1068 3HD1 LEU A  67     -10.975  22.994   8.822  1.00  3.25           H  
ATOM   1069 1HD2 LEU A  67     -13.862  21.971   8.344  1.00  3.25           H  
ATOM   1070 2HD2 LEU A  67     -13.362  23.677   8.258  1.00  3.25           H  
ATOM   1071 3HD2 LEU A  67     -14.172  22.916   6.864  1.00  3.25           H  
ATOM   1072  N   ASP A  68     -10.852  24.806   3.496  1.00  3.50           N  
ATOM   1073  CA  ASP A  68     -10.310  25.971   2.849  1.00  3.50           C  
ATOM   1074  C   ASP A  68     -11.309  26.493   1.844  1.00  3.50           C  
ATOM   1075  O   ASP A  68     -11.489  27.707   1.748  1.00  3.50           O  
ATOM   1076  CB  ASP A  68      -8.997  25.669   2.154  1.00  3.50           C  
ATOM   1077  CG  ASP A  68      -8.284  26.936   1.736  1.00  3.50           C  
ATOM   1078  OD1 ASP A  68      -7.905  27.702   2.615  1.00  3.50           O  
ATOM   1079  OD2 ASP A  68      -8.109  27.163   0.578  1.00  3.50           O  
ATOM   1080  H   ASP A  68     -10.412  23.897   3.345  1.00  3.50           H  
ATOM   1081  HA  ASP A  68     -10.134  26.739   3.597  1.00  3.50           H  
ATOM   1082 1HB  ASP A  68      -8.354  25.096   2.822  1.00  3.50           H  
ATOM   1083 2HB  ASP A  68      -9.188  25.046   1.273  1.00  3.50           H  
ATOM   1084  N   GLN A  69     -12.002  25.615   1.112  1.00  3.64           N  
ATOM   1085  CA  GLN A  69     -12.967  26.135   0.167  1.00  3.64           C  
ATOM   1086  C   GLN A  69     -14.093  26.853   0.905  1.00  3.64           C  
ATOM   1087  O   GLN A  69     -14.550  27.900   0.458  1.00  3.64           O  
ATOM   1088  CB  GLN A  69     -13.544  25.041  -0.716  1.00  3.64           C  
ATOM   1089  CG  GLN A  69     -14.450  25.568  -1.849  1.00  3.64           C  
ATOM   1090  CD  GLN A  69     -13.686  26.441  -2.862  1.00  3.64           C  
ATOM   1091  OE1 GLN A  69     -12.635  26.015  -3.359  1.00  3.64           O  
ATOM   1092  NE2 GLN A  69     -14.206  27.631  -3.200  1.00  3.64           N  
ATOM   1093  H   GLN A  69     -11.833  24.606   1.178  1.00  3.64           H  
ATOM   1094  HA  GLN A  69     -12.466  26.861  -0.474  1.00  3.64           H  
ATOM   1095 1HB  GLN A  69     -12.732  24.461  -1.157  1.00  3.64           H  
ATOM   1096 2HB  GLN A  69     -14.132  24.358  -0.098  1.00  3.64           H  
ATOM   1097 1HG  GLN A  69     -14.884  24.724  -2.379  1.00  3.64           H  
ATOM   1098 2HG  GLN A  69     -15.246  26.181  -1.406  1.00  3.64           H  
ATOM   1099 1HE2 GLN A  69     -13.743  28.207  -3.864  1.00  3.64           H  
ATOM   1100 2HE2 GLN A  69     -15.097  27.975  -2.798  1.00  3.64           H  
ATOM   1101  N   GLU A  70     -14.510  26.330   2.070  1.00  3.63           N  
ATOM   1102  CA  GLU A  70     -15.583  27.034   2.768  1.00  3.63           C  
ATOM   1103  C   GLU A  70     -15.107  28.432   3.142  1.00  3.63           C  
ATOM   1104  O   GLU A  70     -15.825  29.407   2.909  1.00  3.63           O  
ATOM   1105  CB  GLU A  70     -16.013  26.305   4.052  1.00  3.63           C  
ATOM   1106  CG  GLU A  70     -16.794  24.999   3.868  1.00  3.63           C  
ATOM   1107  CD  GLU A  70     -17.172  24.337   5.199  1.00  3.63           C  
ATOM   1108  OE1 GLU A  70     -16.749  24.811   6.238  1.00  3.63           O  
ATOM   1109  OE2 GLU A  70     -17.903  23.372   5.168  1.00  3.63           O  
ATOM   1110  H   GLU A  70     -14.124  25.458   2.425  1.00  3.63           H  
ATOM   1111  HA  GLU A  70     -16.439  27.121   2.105  1.00  3.63           H  
ATOM   1112 1HB  GLU A  70     -15.135  26.080   4.657  1.00  3.63           H  
ATOM   1113 2HB  GLU A  70     -16.633  26.964   4.617  1.00  3.63           H  
ATOM   1114 1HG  GLU A  70     -17.702  25.213   3.308  1.00  3.63           H  
ATOM   1115 2HG  GLU A  70     -16.190  24.312   3.281  1.00  3.63           H  
ATOM   1116  N   TYR A  71     -13.870  28.537   3.615  1.00  3.48           N  
ATOM   1117  CA  TYR A  71     -13.294  29.832   3.935  1.00  3.48           C  
ATOM   1118  C   TYR A  71     -13.262  30.724   2.723  1.00  3.48           C  
ATOM   1119  O   TYR A  71     -13.710  31.868   2.785  1.00  3.48           O  
ATOM   1120  CB  TYR A  71     -11.921  29.699   4.572  1.00  3.48           C  
ATOM   1121  CG  TYR A  71     -11.204  31.027   4.745  1.00  3.48           C  
ATOM   1122  CD1 TYR A  71     -11.604  31.930   5.729  1.00  3.48           C  
ATOM   1123  CD2 TYR A  71     -10.108  31.315   3.940  1.00  3.48           C  
ATOM   1124  CE1 TYR A  71     -10.921  33.120   5.901  1.00  3.48           C  
ATOM   1125  CE2 TYR A  71      -9.418  32.496   4.114  1.00  3.48           C  
ATOM   1126  CZ  TYR A  71      -9.819  33.401   5.090  1.00  3.48           C  
ATOM   1127  OH  TYR A  71      -9.121  34.578   5.262  1.00  3.48           O  
ATOM   1128  H   TYR A  71     -13.322  27.689   3.786  1.00  3.48           H  
ATOM   1129  HA  TYR A  71     -13.942  30.313   4.667  1.00  3.48           H  
ATOM   1130 1HB  TYR A  71     -12.014  29.226   5.547  1.00  3.48           H  
ATOM   1131 2HB  TYR A  71     -11.298  29.054   3.954  1.00  3.48           H  
ATOM   1132  HD1 TYR A  71     -12.460  31.706   6.357  1.00  3.48           H  
ATOM   1133  HD2 TYR A  71      -9.789  30.598   3.173  1.00  3.48           H  
ATOM   1134  HE1 TYR A  71     -11.240  33.828   6.671  1.00  3.48           H  
ATOM   1135  HE2 TYR A  71      -8.553  32.719   3.483  1.00  3.48           H  
ATOM   1136  HH  TYR A  71      -9.617  35.161   5.838  1.00  3.48           H  
ATOM   1137  N   LEU A  72     -12.750  30.226   1.604  1.00  3.26           N  
ATOM   1138  CA  LEU A  72     -12.638  31.046   0.418  1.00  3.26           C  
ATOM   1139  C   LEU A  72     -14.004  31.552  -0.039  1.00  3.26           C  
ATOM   1140  O   LEU A  72     -14.114  32.691  -0.489  1.00  3.26           O  
ATOM   1141  CB  LEU A  72     -11.953  30.258  -0.693  1.00  3.26           C  
ATOM   1142  CG  LEU A  72     -10.466  29.952  -0.428  1.00  3.26           C  
ATOM   1143  CD1 LEU A  72      -9.935  29.011  -1.513  1.00  3.26           C  
ATOM   1144  CD2 LEU A  72      -9.689  31.260  -0.362  1.00  3.26           C  
ATOM   1145  H   LEU A  72     -12.406  29.266   1.594  1.00  3.26           H  
ATOM   1146  HA  LEU A  72     -12.014  31.905   0.663  1.00  3.26           H  
ATOM   1147 1HB  LEU A  72     -12.476  29.308  -0.809  1.00  3.26           H  
ATOM   1148 2HB  LEU A  72     -12.032  30.813  -1.624  1.00  3.26           H  
ATOM   1149  HG  LEU A  72     -10.361  29.445   0.526  1.00  3.26           H  
ATOM   1150 1HD1 LEU A  72      -8.882  28.785  -1.307  1.00  3.26           H  
ATOM   1151 2HD1 LEU A  72     -10.511  28.085  -1.502  1.00  3.26           H  
ATOM   1152 3HD1 LEU A  72     -10.022  29.487  -2.486  1.00  3.26           H  
ATOM   1153 1HD2 LEU A  72      -8.637  31.043  -0.158  1.00  3.26           H  
ATOM   1154 2HD2 LEU A  72      -9.770  31.788  -1.311  1.00  3.26           H  
ATOM   1155 3HD2 LEU A  72     -10.090  31.884   0.437  1.00  3.26           H  
ATOM   1156  N   ASP A  73     -15.052  30.730   0.093  1.00  3.02           N  
ATOM   1157  CA  ASP A  73     -16.384  31.192  -0.283  1.00  3.02           C  
ATOM   1158  C   ASP A  73     -16.815  32.341   0.645  1.00  3.02           C  
ATOM   1159  O   ASP A  73     -17.416  33.328   0.196  1.00  3.02           O  
ATOM   1160  CB  ASP A  73     -17.395  30.040  -0.217  1.00  3.02           C  
ATOM   1161  CG  ASP A  73     -17.185  28.975  -1.349  1.00  3.02           C  
ATOM   1162  OD1 ASP A  73     -16.443  29.242  -2.277  1.00  3.02           O  
ATOM   1163  OD2 ASP A  73     -17.763  27.916  -1.267  1.00  3.02           O  
ATOM   1164  H   ASP A  73     -14.919  29.784   0.443  1.00  3.02           H  
ATOM   1165  HA  ASP A  73     -16.352  31.566  -1.303  1.00  3.02           H  
ATOM   1166 1HB  ASP A  73     -17.301  29.540   0.750  1.00  3.02           H  
ATOM   1167 2HB  ASP A  73     -18.414  30.435  -0.282  1.00  3.02           H  
ATOM   1168  N   MET A  74     -16.456  32.246   1.933  1.00  2.78           N  
ATOM   1169  CA  MET A  74     -16.804  33.298   2.886  1.00  2.78           C  
ATOM   1170  C   MET A  74     -16.043  34.574   2.528  1.00  2.78           C  
ATOM   1171  O   MET A  74     -16.583  35.688   2.610  1.00  2.78           O  
ATOM   1172  CB  MET A  74     -16.406  32.895   4.303  1.00  2.78           C  
ATOM   1173  CG  MET A  74     -17.118  31.701   4.914  1.00  2.78           C  
ATOM   1174  SD  MET A  74     -18.839  31.872   5.057  1.00  2.78           S  
ATOM   1175  CE  MET A  74     -19.367  30.975   3.658  1.00  2.78           C  
ATOM   1176  H   MET A  74     -15.969  31.407   2.260  1.00  2.78           H  
ATOM   1177  HA  MET A  74     -17.872  33.497   2.828  1.00  2.78           H  
ATOM   1178 1HB  MET A  74     -15.343  32.716   4.355  1.00  2.78           H  
ATOM   1179 2HB  MET A  74     -16.610  33.724   4.928  1.00  2.78           H  
ATOM   1180 1HG  MET A  74     -16.934  30.847   4.319  1.00  2.78           H  
ATOM   1181 2HG  MET A  74     -16.723  31.509   5.893  1.00  2.78           H  
ATOM   1182 1HE  MET A  74     -20.430  30.985   3.643  1.00  2.78           H  
ATOM   1183 2HE  MET A  74     -18.976  31.433   2.751  1.00  2.78           H  
ATOM   1184 3HE  MET A  74     -19.017  29.947   3.727  1.00  2.78           H  
ATOM   1185  N   VAL A  75     -14.801  34.399   2.079  1.00  2.57           N  
ATOM   1186  CA  VAL A  75     -13.957  35.507   1.674  1.00  2.57           C  
ATOM   1187  C   VAL A  75     -14.517  36.181   0.447  1.00  2.57           C  
ATOM   1188  O   VAL A  75     -14.563  37.406   0.398  1.00  2.57           O  
ATOM   1189  CB  VAL A  75     -12.519  35.067   1.391  1.00  2.57           C  
ATOM   1190  CG1 VAL A  75     -11.756  36.213   0.788  1.00  2.57           C  
ATOM   1191  CG2 VAL A  75     -11.859  34.647   2.659  1.00  2.57           C  
ATOM   1192  H   VAL A  75     -14.423  33.451   2.054  1.00  2.57           H  
ATOM   1193  HA  VAL A  75     -13.932  36.229   2.488  1.00  2.57           H  
ATOM   1194  HB  VAL A  75     -12.523  34.254   0.681  1.00  2.57           H  
ATOM   1195 1HG1 VAL A  75     -10.735  35.899   0.578  1.00  2.57           H  
ATOM   1196 2HG1 VAL A  75     -12.240  36.517  -0.140  1.00  2.57           H  
ATOM   1197 3HG1 VAL A  75     -11.745  37.052   1.484  1.00  2.57           H  
ATOM   1198 1HG2 VAL A  75     -10.844  34.343   2.436  1.00  2.57           H  
ATOM   1199 2HG2 VAL A  75     -11.846  35.479   3.348  1.00  2.57           H  
ATOM   1200 3HG2 VAL A  75     -12.395  33.828   3.099  1.00  2.57           H  
ATOM   1201  N   GLU A  76     -14.955  35.405  -0.544  1.00  2.40           N  
ATOM   1202  CA  GLU A  76     -15.505  36.016  -1.742  1.00  2.40           C  
ATOM   1203  C   GLU A  76     -16.685  36.904  -1.367  1.00  2.40           C  
ATOM   1204  O   GLU A  76     -16.836  38.005  -1.902  1.00  2.40           O  
ATOM   1205  CB  GLU A  76     -15.942  34.950  -2.745  1.00  2.40           C  
ATOM   1206  CG  GLU A  76     -16.454  35.501  -4.090  1.00  2.40           C  
ATOM   1207  CD  GLU A  76     -15.376  36.170  -4.937  1.00  2.40           C  
ATOM   1208  OE1 GLU A  76     -14.215  35.918  -4.711  1.00  2.40           O  
ATOM   1209  OE2 GLU A  76     -15.728  36.922  -5.818  1.00  2.40           O  
ATOM   1210  H   GLU A  76     -14.877  34.391  -0.469  1.00  2.40           H  
ATOM   1211  HA  GLU A  76     -14.742  36.634  -2.203  1.00  2.40           H  
ATOM   1212 1HB  GLU A  76     -15.105  34.278  -2.946  1.00  2.40           H  
ATOM   1213 2HB  GLU A  76     -16.738  34.347  -2.304  1.00  2.40           H  
ATOM   1214 1HG  GLU A  76     -16.892  34.684  -4.660  1.00  2.40           H  
ATOM   1215 2HG  GLU A  76     -17.239  36.224  -3.880  1.00  2.40           H  
ATOM   1216  N   ALA A  77     -17.528  36.441  -0.444  1.00  2.25           N  
ATOM   1217  CA  ALA A  77     -18.644  37.270  -0.022  1.00  2.25           C  
ATOM   1218  C   ALA A  77     -18.130  38.561   0.644  1.00  2.25           C  
ATOM   1219  O   ALA A  77     -18.669  39.648   0.424  1.00  2.25           O  
ATOM   1220  CB  ALA A  77     -19.545  36.487   0.896  1.00  2.25           C  
ATOM   1221  H   ALA A  77     -17.395  35.505  -0.049  1.00  2.25           H  
ATOM   1222  HA  ALA A  77     -19.208  37.551  -0.911  1.00  2.25           H  
ATOM   1223 1HB  ALA A  77     -20.380  37.096   1.153  1.00  2.25           H  
ATOM   1224 2HB  ALA A  77     -19.898  35.591   0.384  1.00  2.25           H  
ATOM   1225 3HB  ALA A  77     -18.998  36.198   1.793  1.00  2.25           H  
ATOM   1226  N   ALA A  78     -17.066  38.440   1.454  1.00  2.14           N  
ATOM   1227  CA  ALA A  78     -16.454  39.599   2.105  1.00  2.14           C  
ATOM   1228  C   ALA A  78     -15.899  40.576   1.052  1.00  2.14           C  
ATOM   1229  O   ALA A  78     -16.024  41.793   1.198  1.00  2.14           O  
ATOM   1230  CB  ALA A  78     -15.372  39.143   3.065  1.00  2.14           C  
ATOM   1231  H   ALA A  78     -16.681  37.511   1.636  1.00  2.14           H  
ATOM   1232  HA  ALA A  78     -17.228  40.118   2.671  1.00  2.14           H  
ATOM   1233 1HB  ALA A  78     -14.940  39.979   3.572  1.00  2.14           H  
ATOM   1234 2HB  ALA A  78     -15.817  38.476   3.794  1.00  2.14           H  
ATOM   1235 3HB  ALA A  78     -14.595  38.623   2.526  1.00  2.14           H  
ATOM   1236  N   ILE A  79     -15.345  40.037  -0.035  1.00  2.05           N  
ATOM   1237  CA  ILE A  79     -14.839  40.858  -1.131  1.00  2.05           C  
ATOM   1238  C   ILE A  79     -15.990  41.607  -1.775  1.00  2.05           C  
ATOM   1239  O   ILE A  79     -15.874  42.793  -2.098  1.00  2.05           O  
ATOM   1240  CB  ILE A  79     -14.083  40.034  -2.182  1.00  2.05           C  
ATOM   1241  CG1 ILE A  79     -12.772  39.502  -1.584  1.00  2.05           C  
ATOM   1242  CG2 ILE A  79     -13.825  40.889  -3.399  1.00  2.05           C  
ATOM   1243  CD1 ILE A  79     -12.094  38.457  -2.443  1.00  2.05           C  
ATOM   1244  H   ILE A  79     -15.255  39.026  -0.084  1.00  2.05           H  
ATOM   1245  HA  ILE A  79     -14.144  41.585  -0.722  1.00  2.05           H  
ATOM   1246  HB  ILE A  79     -14.680  39.174  -2.471  1.00  2.05           H  
ATOM   1247 1HG1 ILE A  79     -12.087  40.333  -1.443  1.00  2.05           H  
ATOM   1248 2HG1 ILE A  79     -12.985  39.064  -0.610  1.00  2.05           H  
ATOM   1249 1HG2 ILE A  79     -13.301  40.299  -4.150  1.00  2.05           H  
ATOM   1250 2HG2 ILE A  79     -14.775  41.218  -3.799  1.00  2.05           H  
ATOM   1251 3HG2 ILE A  79     -13.222  41.755  -3.124  1.00  2.05           H  
ATOM   1252 1HD1 ILE A  79     -11.178  38.127  -1.958  1.00  2.05           H  
ATOM   1253 2HD1 ILE A  79     -12.752  37.606  -2.580  1.00  2.05           H  
ATOM   1254 3HD1 ILE A  79     -11.858  38.885  -3.413  1.00  2.05           H  
ATOM   1255  N   LYS A  80     -17.116  40.933  -1.980  1.00  1.98           N  
ATOM   1256  CA  LYS A  80     -18.253  41.631  -2.539  1.00  1.98           C  
ATOM   1257  C   LYS A  80     -18.666  42.770  -1.600  1.00  1.98           C  
ATOM   1258  O   LYS A  80     -18.998  43.864  -2.066  1.00  1.98           O  
ATOM   1259  CB  LYS A  80     -19.401  40.666  -2.787  1.00  1.98           C  
ATOM   1260  CG  LYS A  80     -19.154  39.703  -3.934  1.00  1.98           C  
ATOM   1261  CD  LYS A  80     -20.318  38.740  -4.130  1.00  1.98           C  
ATOM   1262  CE  LYS A  80     -20.038  37.785  -5.286  1.00  1.98           C  
ATOM   1263  NZ  LYS A  80     -21.151  36.819  -5.500  1.00  1.98           N  
ATOM   1264  H   LYS A  80     -17.167  39.938  -1.747  1.00  1.98           H  
ATOM   1265  HA  LYS A  80     -17.959  42.070  -3.492  1.00  1.98           H  
ATOM   1266 1HB  LYS A  80     -19.561  40.076  -1.895  1.00  1.98           H  
ATOM   1267 2HB  LYS A  80     -20.313  41.225  -2.989  1.00  1.98           H  
ATOM   1268 1HG  LYS A  80     -19.000  40.267  -4.852  1.00  1.98           H  
ATOM   1269 2HG  LYS A  80     -18.251  39.127  -3.729  1.00  1.98           H  
ATOM   1270 1HD  LYS A  80     -20.459  38.160  -3.217  1.00  1.98           H  
ATOM   1271 2HD  LYS A  80     -21.231  39.300  -4.333  1.00  1.98           H  
ATOM   1272 1HE  LYS A  80     -19.889  38.361  -6.197  1.00  1.98           H  
ATOM   1273 2HE  LYS A  80     -19.125  37.228  -5.069  1.00  1.98           H  
ATOM   1274 1HZ  LYS A  80     -20.918  36.208  -6.269  1.00  1.98           H  
ATOM   1275 2HZ  LYS A  80     -21.288  36.270  -4.663  1.00  1.98           H  
ATOM   1276 3HZ  LYS A  80     -22.000  37.323  -5.715  1.00  1.98           H  
ATOM   1277  N   ALA A  81     -18.580  42.541  -0.270  1.00  1.90           N  
ATOM   1278  CA  ALA A  81     -18.904  43.605   0.682  1.00  1.90           C  
ATOM   1279  C   ALA A  81     -17.964  44.781   0.468  1.00  1.90           C  
ATOM   1280  O   ALA A  81     -18.423  45.923   0.423  1.00  1.90           O  
ATOM   1281  CB  ALA A  81     -18.796  43.115   2.133  1.00  1.90           C  
ATOM   1282  H   ALA A  81     -18.329  41.612   0.065  1.00  1.90           H  
ATOM   1283  HA  ALA A  81     -19.920  43.937   0.492  1.00  1.90           H  
ATOM   1284 1HB  ALA A  81     -19.055  43.922   2.796  1.00  1.90           H  
ATOM   1285 2HB  ALA A  81     -19.467  42.285   2.300  1.00  1.90           H  
ATOM   1286 3HB  ALA A  81     -17.796  42.803   2.350  1.00  1.90           H  
ATOM   1287  N   TYR A  82     -16.678  44.512   0.223  1.00  1.84           N  
ATOM   1288  CA  TYR A  82     -15.709  45.576  -0.051  1.00  1.84           C  
ATOM   1289  C   TYR A  82     -16.138  46.432  -1.200  1.00  1.84           C  
ATOM   1290  O   TYR A  82     -16.176  47.661  -1.086  1.00  1.84           O  
ATOM   1291  CB  TYR A  82     -14.318  45.032  -0.398  1.00  1.84           C  
ATOM   1292  CG  TYR A  82     -13.380  46.074  -0.931  1.00  1.84           C  
ATOM   1293  CD1 TYR A  82     -12.734  46.979  -0.109  1.00  1.84           C  
ATOM   1294  CD2 TYR A  82     -13.155  46.098  -2.303  1.00  1.84           C  
ATOM   1295  CE1 TYR A  82     -11.872  47.904  -0.682  1.00  1.84           C  
ATOM   1296  CE2 TYR A  82     -12.306  47.015  -2.856  1.00  1.84           C  
ATOM   1297  CZ  TYR A  82     -11.662  47.915  -2.048  1.00  1.84           C  
ATOM   1298  OH  TYR A  82     -10.798  48.840  -2.592  1.00  1.84           O  
ATOM   1299  H   TYR A  82     -16.364  43.539   0.274  1.00  1.84           H  
ATOM   1300  HA  TYR A  82     -15.639  46.215   0.827  1.00  1.84           H  
ATOM   1301 1HB  TYR A  82     -13.854  44.564   0.435  1.00  1.84           H  
ATOM   1302 2HB  TYR A  82     -14.399  44.289  -1.150  1.00  1.84           H  
ATOM   1303  HD1 TYR A  82     -12.896  46.973   0.969  1.00  1.84           H  
ATOM   1304  HD2 TYR A  82     -13.663  45.377  -2.943  1.00  1.84           H  
ATOM   1305  HE1 TYR A  82     -11.356  48.624  -0.067  1.00  1.84           H  
ATOM   1306  HE2 TYR A  82     -12.139  47.021  -3.933  1.00  1.84           H  
ATOM   1307  HH  TYR A  82     -10.395  49.350  -1.876  1.00  1.84           H  
ATOM   1308  N   HIS A  83     -16.465  45.792  -2.314  1.00  1.78           N  
ATOM   1309  CA  HIS A  83     -16.798  46.565  -3.492  1.00  1.78           C  
ATOM   1310  C   HIS A  83     -18.057  47.376  -3.258  1.00  1.78           C  
ATOM   1311  O   HIS A  83     -18.110  48.559  -3.600  1.00  1.78           O  
ATOM   1312  CB  HIS A  83     -16.976  45.644  -4.696  1.00  1.78           C  
ATOM   1313  CG  HIS A  83     -15.693  45.064  -5.205  1.00  1.78           C  
ATOM   1314  ND1 HIS A  83     -14.666  45.844  -5.705  1.00  1.78           N  
ATOM   1315  CD2 HIS A  83     -15.275  43.785  -5.301  1.00  1.78           C  
ATOM   1316  CE1 HIS A  83     -13.670  45.062  -6.083  1.00  1.78           C  
ATOM   1317  NE2 HIS A  83     -14.012  43.810  -5.851  1.00  1.78           N  
ATOM   1318  H   HIS A  83     -16.439  44.769  -2.332  1.00  1.78           H  
ATOM   1319  HA  HIS A  83     -15.987  47.257  -3.711  1.00  1.78           H  
ATOM   1320 1HB  HIS A  83     -17.637  44.817  -4.416  1.00  1.78           H  
ATOM   1321 2HB  HIS A  83     -17.462  46.191  -5.505  1.00  1.78           H  
ATOM   1322  HD2 HIS A  83     -15.840  42.906  -5.002  1.00  1.78           H  
ATOM   1323  HE1 HIS A  83     -12.727  45.394  -6.516  1.00  1.78           H  
ATOM   1324  HE2 HIS A  83     -13.440  43.002  -6.052  1.00  1.78           H  
ATOM   1325  N   LEU A  84     -19.051  46.775  -2.627  1.00  1.74           N  
ATOM   1326  CA  LEU A  84     -20.266  47.514  -2.379  1.00  1.74           C  
ATOM   1327  C   LEU A  84     -20.067  48.657  -1.390  1.00  1.74           C  
ATOM   1328  O   LEU A  84     -20.625  49.733  -1.575  1.00  1.74           O  
ATOM   1329  CB  LEU A  84     -21.344  46.585  -1.891  1.00  1.74           C  
ATOM   1330  CG  LEU A  84     -21.906  45.607  -2.886  1.00  1.74           C  
ATOM   1331  CD1 LEU A  84     -22.852  44.660  -2.160  1.00  1.74           C  
ATOM   1332  CD2 LEU A  84     -22.636  46.385  -3.968  1.00  1.74           C  
ATOM   1333  H   LEU A  84     -18.973  45.799  -2.337  1.00  1.74           H  
ATOM   1334  HA  LEU A  84     -20.597  47.944  -3.323  1.00  1.74           H  
ATOM   1335 1HB  LEU A  84     -20.930  46.010  -1.070  1.00  1.74           H  
ATOM   1336 2HB  LEU A  84     -22.148  47.185  -1.551  1.00  1.74           H  
ATOM   1337  HG  LEU A  84     -21.100  45.018  -3.326  1.00  1.74           H  
ATOM   1338 1HD1 LEU A  84     -23.274  43.943  -2.862  1.00  1.74           H  
ATOM   1339 2HD1 LEU A  84     -22.307  44.135  -1.390  1.00  1.74           H  
ATOM   1340 3HD1 LEU A  84     -23.657  45.231  -1.706  1.00  1.74           H  
ATOM   1341 1HD2 LEU A  84     -23.062  45.691  -4.696  1.00  1.74           H  
ATOM   1342 2HD2 LEU A  84     -23.430  46.965  -3.517  1.00  1.74           H  
ATOM   1343 3HD2 LEU A  84     -21.940  47.060  -4.475  1.00  1.74           H  
ATOM   1344  N   PHE A  85     -19.237  48.480  -0.360  1.00  1.70           N  
ATOM   1345  CA  PHE A  85     -19.029  49.591   0.555  1.00  1.70           C  
ATOM   1346  C   PHE A  85     -18.215  50.691  -0.131  1.00  1.70           C  
ATOM   1347  O   PHE A  85     -18.445  51.874   0.117  1.00  1.70           O  
ATOM   1348  CB  PHE A  85     -18.383  49.151   1.868  1.00  1.70           C  
ATOM   1349  CG  PHE A  85     -19.346  48.452   2.836  1.00  1.70           C  
ATOM   1350  CD1 PHE A  85     -19.202  47.109   3.161  1.00  1.70           C  
ATOM   1351  CD2 PHE A  85     -20.398  49.156   3.421  1.00  1.70           C  
ATOM   1352  CE1 PHE A  85     -20.086  46.489   4.029  1.00  1.70           C  
ATOM   1353  CE2 PHE A  85     -21.280  48.535   4.292  1.00  1.70           C  
ATOM   1354  CZ  PHE A  85     -21.124  47.201   4.591  1.00  1.70           C  
ATOM   1355  H   PHE A  85     -18.777  47.585  -0.205  1.00  1.70           H  
ATOM   1356  HA  PHE A  85     -20.002  50.006   0.811  1.00  1.70           H  
ATOM   1357 1HB  PHE A  85     -17.564  48.457   1.643  1.00  1.70           H  
ATOM   1358 2HB  PHE A  85     -17.949  50.013   2.374  1.00  1.70           H  
ATOM   1359  HD1 PHE A  85     -18.384  46.547   2.729  1.00  1.70           H  
ATOM   1360  HD2 PHE A  85     -20.528  50.211   3.183  1.00  1.70           H  
ATOM   1361  HE1 PHE A  85     -19.963  45.439   4.271  1.00  1.70           H  
ATOM   1362  HE2 PHE A  85     -22.103  49.101   4.732  1.00  1.70           H  
ATOM   1363  HZ  PHE A  85     -21.815  46.706   5.263  1.00  1.70           H  
ATOM   1364  N   LYS A  86     -17.313  50.300  -1.048  1.00  1.65           N  
ATOM   1365  CA  LYS A  86     -16.515  51.257  -1.823  1.00  1.65           C  
ATOM   1366  C   LYS A  86     -17.446  52.191  -2.605  1.00  1.65           C  
ATOM   1367  O   LYS A  86     -17.169  53.382  -2.757  1.00  1.65           O  
ATOM   1368  CB  LYS A  86     -15.540  50.527  -2.755  1.00  1.65           C  
ATOM   1369  CG  LYS A  86     -14.591  51.429  -3.533  1.00  1.65           C  
ATOM   1370  CD  LYS A  86     -13.602  50.599  -4.351  1.00  1.65           C  
ATOM   1371  CE  LYS A  86     -12.677  51.480  -5.182  1.00  1.65           C  
ATOM   1372  NZ  LYS A  86     -11.706  50.673  -5.977  1.00  1.65           N  
ATOM   1373  H   LYS A  86     -17.145  49.308  -1.199  1.00  1.65           H  
ATOM   1374  HA  LYS A  86     -15.933  51.865  -1.130  1.00  1.65           H  
ATOM   1375 1HB  LYS A  86     -14.944  49.816  -2.177  1.00  1.65           H  
ATOM   1376 2HB  LYS A  86     -16.099  49.955  -3.483  1.00  1.65           H  
ATOM   1377 1HG  LYS A  86     -15.170  52.066  -4.204  1.00  1.65           H  
ATOM   1378 2HG  LYS A  86     -14.043  52.063  -2.838  1.00  1.65           H  
ATOM   1379 1HD  LYS A  86     -13.002  49.997  -3.675  1.00  1.65           H  
ATOM   1380 2HD  LYS A  86     -14.149  49.926  -5.012  1.00  1.65           H  
ATOM   1381 1HE  LYS A  86     -13.276  52.080  -5.863  1.00  1.65           H  
ATOM   1382 2HE  LYS A  86     -12.122  52.144  -4.519  1.00  1.65           H  
ATOM   1383 1HZ  LYS A  86     -11.115  51.290  -6.515  1.00  1.65           H  
ATOM   1384 2HZ  LYS A  86     -11.131  50.120  -5.353  1.00  1.65           H  
ATOM   1385 3HZ  LYS A  86     -12.211  50.060  -6.602  1.00  1.65           H  
ATOM   1386  N   GLU A  87     -18.579  51.666  -3.075  1.00  1.58           N  
ATOM   1387  CA  GLU A  87     -19.565  52.473  -3.800  1.00  1.58           C  
ATOM   1388  C   GLU A  87     -20.186  53.581  -2.924  1.00  1.58           C  
ATOM   1389  O   GLU A  87     -20.760  54.537  -3.455  1.00  1.58           O  
ATOM   1390  CB  GLU A  87     -20.696  51.607  -4.385  1.00  1.58           C  
ATOM   1391  CG  GLU A  87     -20.277  50.664  -5.526  1.00  1.58           C  
ATOM   1392  CD  GLU A  87     -21.428  49.831  -6.103  1.00  1.58           C  
ATOM   1393  OE1 GLU A  87     -22.530  49.939  -5.620  1.00  1.58           O  
ATOM   1394  OE2 GLU A  87     -21.187  49.090  -7.030  1.00  1.58           O  
ATOM   1395  H   GLU A  87     -18.737  50.662  -2.956  1.00  1.58           H  
ATOM   1396  HA  GLU A  87     -19.049  52.956  -4.630  1.00  1.58           H  
ATOM   1397 1HB  GLU A  87     -21.139  51.008  -3.600  1.00  1.58           H  
ATOM   1398 2HB  GLU A  87     -21.480  52.258  -4.767  1.00  1.58           H  
ATOM   1399 1HG  GLU A  87     -19.840  51.258  -6.327  1.00  1.58           H  
ATOM   1400 2HG  GLU A  87     -19.509  49.993  -5.154  1.00  1.58           H  
ATOM   1401  N   TYR A  88     -20.125  53.436  -1.593  1.00  1.49           N  
ATOM   1402  CA  TYR A  88     -20.725  54.398  -0.677  1.00  1.49           C  
ATOM   1403  C   TYR A  88     -19.719  55.263   0.085  1.00  1.49           C  
ATOM   1404  O   TYR A  88     -20.077  56.348   0.549  1.00  1.49           O  
ATOM   1405  CB  TYR A  88     -21.596  53.670   0.350  1.00  1.49           C  
ATOM   1406  CG  TYR A  88     -22.737  52.925  -0.271  1.00  1.49           C  
ATOM   1407  CD1 TYR A  88     -22.740  51.545  -0.281  1.00  1.49           C  
ATOM   1408  CD2 TYR A  88     -23.771  53.626  -0.856  1.00  1.49           C  
ATOM   1409  CE1 TYR A  88     -23.772  50.868  -0.877  1.00  1.49           C  
ATOM   1410  CE2 TYR A  88     -24.806  52.950  -1.446  1.00  1.49           C  
ATOM   1411  CZ  TYR A  88     -24.804  51.577  -1.460  1.00  1.49           C  
ATOM   1412  OH  TYR A  88     -25.822  50.909  -2.065  1.00  1.49           O  
ATOM   1413  H   TYR A  88     -19.621  52.651  -1.195  1.00  1.49           H  
ATOM   1414  HA  TYR A  88     -21.353  55.069  -1.257  1.00  1.49           H  
ATOM   1415 1HB  TYR A  88     -20.980  52.954   0.903  1.00  1.49           H  
ATOM   1416 2HB  TYR A  88     -21.999  54.385   1.064  1.00  1.49           H  
ATOM   1417  HD1 TYR A  88     -21.924  50.998   0.170  1.00  1.49           H  
ATOM   1418  HD2 TYR A  88     -23.764  54.716  -0.849  1.00  1.49           H  
ATOM   1419  HE1 TYR A  88     -23.774  49.783  -0.896  1.00  1.49           H  
ATOM   1420  HE2 TYR A  88     -25.623  53.499  -1.913  1.00  1.49           H  
ATOM   1421  HH  TYR A  88     -25.798  49.974  -1.797  1.00  1.49           H  
ATOM   1422  N   ASP A  89     -18.472  54.796   0.227  1.00  1.39           N  
ATOM   1423  CA  ASP A  89     -17.519  55.521   1.067  1.00  1.39           C  
ATOM   1424  C   ASP A  89     -16.056  55.377   0.621  1.00  1.39           C  
ATOM   1425  O   ASP A  89     -15.737  54.674  -0.334  1.00  1.39           O  
ATOM   1426  CB  ASP A  89     -17.666  54.988   2.497  1.00  1.39           C  
ATOM   1427  CG  ASP A  89     -17.295  55.956   3.637  1.00  1.39           C  
ATOM   1428  OD1 ASP A  89     -16.603  56.925   3.410  1.00  1.39           O  
ATOM   1429  OD2 ASP A  89     -17.637  55.642   4.756  1.00  1.39           O  
ATOM   1430  H   ASP A  89     -18.225  53.897  -0.179  1.00  1.39           H  
ATOM   1431  HA  ASP A  89     -17.774  56.580   1.041  1.00  1.39           H  
ATOM   1432 1HB  ASP A  89     -18.700  54.680   2.646  1.00  1.39           H  
ATOM   1433 2HB  ASP A  89     -17.062  54.094   2.584  1.00  1.39           H  
ATOM   1434  N   GLU A  90     -15.160  56.069   1.322  1.00  1.28           N  
ATOM   1435  CA  GLU A  90     -13.741  56.038   0.974  1.00  1.28           C  
ATOM   1436  C   GLU A  90     -12.876  55.110   1.837  1.00  1.28           C  
ATOM   1437  O   GLU A  90     -13.048  54.994   3.058  1.00  1.28           O  
ATOM   1438  CB  GLU A  90     -13.159  57.457   1.011  1.00  1.28           C  
ATOM   1439  CG  GLU A  90     -13.732  58.397  -0.062  1.00  1.28           C  
ATOM   1440  CD  GLU A  90     -13.145  59.803  -0.031  1.00  1.28           C  
ATOM   1441  OE1 GLU A  90     -12.376  60.096   0.854  1.00  1.28           O  
ATOM   1442  OE2 GLU A  90     -13.470  60.576  -0.904  1.00  1.28           O  
ATOM   1443  H   GLU A  90     -15.497  56.633   2.103  1.00  1.28           H  
ATOM   1444  HA  GLU A  90     -13.664  55.686  -0.057  1.00  1.28           H  
ATOM   1445 1HB  GLU A  90     -13.357  57.904   1.984  1.00  1.28           H  
ATOM   1446 2HB  GLU A  90     -12.074  57.413   0.885  1.00  1.28           H  
ATOM   1447 1HG  GLU A  90     -13.537  57.958  -1.042  1.00  1.28           H  
ATOM   1448 2HG  GLU A  90     -14.811  58.457   0.067  1.00  1.28           H  
ATOM   1449  N   ASN A  91     -11.887  54.508   1.167  1.00  1.20           N  
ATOM   1450  CA  ASN A  91     -10.867  53.651   1.779  1.00  1.20           C  
ATOM   1451  C   ASN A  91     -11.423  52.490   2.611  1.00  1.20           C  
ATOM   1452  O   ASN A  91     -10.918  52.199   3.694  1.00  1.20           O  
ATOM   1453  CB  ASN A  91      -9.935  54.499   2.621  1.00  1.20           C  
ATOM   1454  CG  ASN A  91      -9.165  55.491   1.792  1.00  1.20           C  
ATOM   1455  OD1 ASN A  91      -8.694  55.163   0.693  1.00  1.20           O  
ATOM   1456  ND2 ASN A  91      -9.031  56.695   2.288  1.00  1.20           N  
ATOM   1457  H   ASN A  91     -11.838  54.661   0.170  1.00  1.20           H  
ATOM   1458  HA  ASN A  91     -10.285  53.202   0.975  1.00  1.20           H  
ATOM   1459 1HB  ASN A  91     -10.504  55.038   3.379  1.00  1.20           H  
ATOM   1460 2HB  ASN A  91      -9.233  53.849   3.144  1.00  1.20           H  
ATOM   1461 1HD2 ASN A  91      -8.529  57.394   1.775  1.00  1.20           H  
ATOM   1462 2HD2 ASN A  91      -9.428  56.917   3.176  1.00  1.20           H  
ATOM   1463  N   ALA A  92     -12.456  51.820   2.110  1.00  1.15           N  
ATOM   1464  CA  ALA A  92     -13.017  50.708   2.864  1.00  1.15           C  
ATOM   1465  C   ALA A  92     -12.000  49.604   3.093  1.00  1.15           C  
ATOM   1466  O   ALA A  92     -11.282  49.210   2.175  1.00  1.15           O  
ATOM   1467  CB  ALA A  92     -14.221  50.116   2.140  1.00  1.15           C  
ATOM   1468  H   ALA A  92     -12.853  52.087   1.223  1.00  1.15           H  
ATOM   1469  HA  ALA A  92     -13.324  51.081   3.833  1.00  1.15           H  
ATOM   1470 1HB  ALA A  92     -14.637  49.303   2.734  1.00  1.15           H  
ATOM   1471 2HB  ALA A  92     -14.982  50.886   1.997  1.00  1.15           H  
ATOM   1472 3HB  ALA A  92     -13.912  49.731   1.168  1.00  1.15           H  
ATOM   1473  N   THR A  93     -12.007  49.059   4.297  1.00  1.15           N  
ATOM   1474  CA  THR A  93     -11.191  47.914   4.653  1.00  1.15           C  
ATOM   1475  C   THR A  93     -12.083  46.810   5.186  1.00  1.15           C  
ATOM   1476  O   THR A  93     -12.887  47.058   6.083  1.00  1.15           O  
ATOM   1477  CB  THR A  93     -10.138  48.281   5.721  1.00  1.15           C  
ATOM   1478  OG1 THR A  93      -9.252  49.296   5.207  1.00  1.15           O  
ATOM   1479  CG2 THR A  93      -9.329  47.045   6.123  1.00  1.15           C  
ATOM   1480  H   THR A  93     -12.582  49.499   5.014  1.00  1.15           H  
ATOM   1481  HA  THR A  93     -10.683  47.547   3.764  1.00  1.15           H  
ATOM   1482  HB  THR A  93     -10.647  48.680   6.602  1.00  1.15           H  
ATOM   1483  HG1 THR A  93      -9.752  50.105   5.009  1.00  1.15           H  
ATOM   1484 1HG2 THR A  93      -8.596  47.320   6.878  1.00  1.15           H  
ATOM   1485 2HG2 THR A  93      -9.996  46.282   6.529  1.00  1.15           H  
ATOM   1486 3HG2 THR A  93      -8.816  46.646   5.248  1.00  1.15           H  
ATOM   1487  N   ILE A  94     -11.943  45.597   4.642  1.00  1.20           N  
ATOM   1488  CA  ILE A  94     -12.756  44.476   5.109  1.00  1.20           C  
ATOM   1489  C   ILE A  94     -11.931  43.453   5.871  1.00  1.20           C  
ATOM   1490  O   ILE A  94     -10.891  42.998   5.392  1.00  1.20           O  
ATOM   1491  CB  ILE A  94     -13.469  43.725   3.962  1.00  1.20           C  
ATOM   1492  CG1 ILE A  94     -14.294  44.634   3.128  1.00  1.20           C  
ATOM   1493  CG2 ILE A  94     -14.398  42.677   4.537  1.00  1.20           C  
ATOM   1494  CD1 ILE A  94     -15.347  45.286   3.851  1.00  1.20           C  
ATOM   1495  H   ILE A  94     -11.267  45.457   3.906  1.00  1.20           H  
ATOM   1496  HA  ILE A  94     -13.517  44.859   5.777  1.00  1.20           H  
ATOM   1497  HB  ILE A  94     -12.737  43.250   3.314  1.00  1.20           H  
ATOM   1498 1HG1 ILE A  94     -13.654  45.390   2.684  1.00  1.20           H  
ATOM   1499 2HG1 ILE A  94     -14.761  44.045   2.351  1.00  1.20           H  
ATOM   1500 1HG2 ILE A  94     -14.897  42.180   3.718  1.00  1.20           H  
ATOM   1501 2HG2 ILE A  94     -13.845  41.948   5.122  1.00  1.20           H  
ATOM   1502 3HG2 ILE A  94     -15.144  43.157   5.175  1.00  1.20           H  
ATOM   1503 1HD1 ILE A  94     -15.919  45.929   3.189  1.00  1.20           H  
ATOM   1504 2HD1 ILE A  94     -16.007  44.535   4.289  1.00  1.20           H  
ATOM   1505 3HD1 ILE A  94     -14.891  45.864   4.629  1.00  1.20           H  
ATOM   1506  N   GLU A  95     -12.421  43.086   7.046  1.00  1.31           N  
ATOM   1507  CA  GLU A  95     -11.795  42.064   7.858  1.00  1.31           C  
ATOM   1508  C   GLU A  95     -12.738  40.877   7.956  1.00  1.31           C  
ATOM   1509  O   GLU A  95     -13.961  41.036   7.988  1.00  1.31           O  
ATOM   1510  CB  GLU A  95     -11.460  42.591   9.258  1.00  1.31           C  
ATOM   1511  CG  GLU A  95     -10.408  43.708   9.289  1.00  1.31           C  
ATOM   1512  CD  GLU A  95     -10.051  44.167  10.696  1.00  1.31           C  
ATOM   1513  OE1 GLU A  95     -10.642  43.686  11.640  1.00  1.31           O  
ATOM   1514  OE2 GLU A  95      -9.193  45.006  10.823  1.00  1.31           O  
ATOM   1515  H   GLU A  95     -13.272  43.536   7.373  1.00  1.31           H  
ATOM   1516  HA  GLU A  95     -10.875  41.732   7.375  1.00  1.31           H  
ATOM   1517 1HB  GLU A  95     -12.366  42.976   9.722  1.00  1.31           H  
ATOM   1518 2HB  GLU A  95     -11.098  41.769   9.879  1.00  1.31           H  
ATOM   1519 1HG  GLU A  95      -9.506  43.355   8.792  1.00  1.31           H  
ATOM   1520 2HG  GLU A  95     -10.791  44.558   8.722  1.00  1.31           H  
ATOM   1521  N   ILE A  96     -12.171  39.682   8.010  1.00  1.46           N  
ATOM   1522  CA  ILE A  96     -12.973  38.476   8.167  1.00  1.46           C  
ATOM   1523  C   ILE A  96     -12.362  37.529   9.186  1.00  1.46           C  
ATOM   1524  O   ILE A  96     -11.159  37.250   9.155  1.00  1.46           O  
ATOM   1525  CB  ILE A  96     -13.119  37.757   6.805  1.00  1.46           C  
ATOM   1526  CG1 ILE A  96     -14.009  36.520   6.914  1.00  1.46           C  
ATOM   1527  CG2 ILE A  96     -11.756  37.367   6.261  1.00  1.46           C  
ATOM   1528  CD1 ILE A  96     -14.406  35.970   5.562  1.00  1.46           C  
ATOM   1529  H   ILE A  96     -11.166  39.606   7.961  1.00  1.46           H  
ATOM   1530  HA  ILE A  96     -13.963  38.757   8.519  1.00  1.46           H  
ATOM   1531  HB  ILE A  96     -13.603  38.437   6.101  1.00  1.46           H  
ATOM   1532 1HG1 ILE A  96     -13.469  35.743   7.454  1.00  1.46           H  
ATOM   1533 2HG1 ILE A  96     -14.914  36.769   7.479  1.00  1.46           H  
ATOM   1534 1HG2 ILE A  96     -11.876  36.885   5.294  1.00  1.46           H  
ATOM   1535 2HG2 ILE A  96     -11.140  38.259   6.150  1.00  1.46           H  
ATOM   1536 3HG2 ILE A  96     -11.275  36.676   6.953  1.00  1.46           H  
ATOM   1537 1HD1 ILE A  96     -15.004  35.097   5.698  1.00  1.46           H  
ATOM   1538 2HD1 ILE A  96     -14.967  36.711   5.007  1.00  1.46           H  
ATOM   1539 3HD1 ILE A  96     -13.516  35.701   5.008  1.00  1.46           H  
ATOM   1540  N   THR A  97     -13.213  37.001  10.055  1.00  1.62           N  
ATOM   1541  CA  THR A  97     -12.821  36.008  11.039  1.00  1.62           C  
ATOM   1542  C   THR A  97     -13.732  34.798  10.941  1.00  1.62           C  
ATOM   1543  O   THR A  97     -14.954  34.932  10.903  1.00  1.62           O  
ATOM   1544  CB  THR A  97     -12.854  36.583  12.467  1.00  1.62           C  
ATOM   1545  OG1 THR A  97     -11.937  37.685  12.559  1.00  1.62           O  
ATOM   1546  CG2 THR A  97     -12.475  35.512  13.493  1.00  1.62           C  
ATOM   1547  H   THR A  97     -14.181  37.322  10.031  1.00  1.62           H  
ATOM   1548  HA  THR A  97     -11.805  35.679  10.824  1.00  1.62           H  
ATOM   1549  HB  THR A  97     -13.858  36.944  12.686  1.00  1.62           H  
ATOM   1550  HG1 THR A  97     -11.083  37.420  12.201  1.00  1.62           H  
ATOM   1551 1HG2 THR A  97     -12.507  35.945  14.492  1.00  1.62           H  
ATOM   1552 2HG2 THR A  97     -13.179  34.682  13.441  1.00  1.62           H  
ATOM   1553 3HG2 THR A  97     -11.471  35.149  13.286  1.00  1.62           H  
ATOM   1554  N   ILE A  98     -13.144  33.613  10.927  1.00  1.78           N  
ATOM   1555  CA  ILE A  98     -13.935  32.393  10.829  1.00  1.78           C  
ATOM   1556  C   ILE A  98     -13.499  31.464  11.957  1.00  1.78           C  
ATOM   1557  O   ILE A  98     -12.306  31.357  12.244  1.00  1.78           O  
ATOM   1558  CB  ILE A  98     -13.698  31.743   9.447  1.00  1.78           C  
ATOM   1559  CG1 ILE A  98     -14.613  30.543   9.211  1.00  1.78           C  
ATOM   1560  CG2 ILE A  98     -12.243  31.310   9.365  1.00  1.78           C  
ATOM   1561  CD1 ILE A  98     -14.621  30.102   7.738  1.00  1.78           C  
ATOM   1562  H   ILE A  98     -12.137  33.555  10.975  1.00  1.78           H  
ATOM   1563  HA  ILE A  98     -14.991  32.621  10.951  1.00  1.78           H  
ATOM   1564  HB  ILE A  98     -13.909  32.468   8.662  1.00  1.78           H  
ATOM   1565 1HG1 ILE A  98     -14.292  29.709   9.836  1.00  1.78           H  
ATOM   1566 2HG1 ILE A  98     -15.634  30.819   9.502  1.00  1.78           H  
ATOM   1567 1HG2 ILE A  98     -12.043  30.856   8.403  1.00  1.78           H  
ATOM   1568 2HG2 ILE A  98     -11.598  32.177   9.500  1.00  1.78           H  
ATOM   1569 3HG2 ILE A  98     -12.040  30.580  10.149  1.00  1.78           H  
ATOM   1570 1HD1 ILE A  98     -15.291  29.260   7.595  1.00  1.78           H  
ATOM   1571 2HD1 ILE A  98     -14.947  30.930   7.124  1.00  1.78           H  
ATOM   1572 3HD1 ILE A  98     -13.616  29.813   7.443  1.00  1.78           H  
ATOM   1573  N   ASP A  99     -14.468  30.804  12.591  1.00  1.88           N  
ATOM   1574  CA  ASP A  99     -14.203  29.910  13.717  1.00  1.88           C  
ATOM   1575  C   ASP A  99     -15.319  28.876  13.872  1.00  1.88           C  
ATOM   1576  O   ASP A  99     -16.328  28.918  13.172  1.00  1.88           O  
ATOM   1577  CB  ASP A  99     -14.068  30.764  15.005  1.00  1.88           C  
ATOM   1578  CG  ASP A  99     -13.223  30.142  16.155  1.00  1.88           C  
ATOM   1579  OD1 ASP A  99     -13.082  28.943  16.184  1.00  1.88           O  
ATOM   1580  OD2 ASP A  99     -12.752  30.881  16.985  1.00  1.88           O  
ATOM   1581  H   ASP A  99     -15.434  30.968  12.308  1.00  1.88           H  
ATOM   1582  HA  ASP A  99     -13.266  29.384  13.532  1.00  1.88           H  
ATOM   1583 1HB  ASP A  99     -13.620  31.723  14.748  1.00  1.88           H  
ATOM   1584 2HB  ASP A  99     -15.064  30.974  15.394  1.00  1.88           H  
ATOM   1585  N   ASP A 100     -15.166  27.963  14.827  1.00  1.93           N  
ATOM   1586  CA  ASP A 100     -16.196  26.948  15.091  1.00  1.93           C  
ATOM   1587  C   ASP A 100     -17.532  27.576  15.491  1.00  1.93           C  
ATOM   1588  O   ASP A 100     -18.597  26.997  15.276  1.00  1.93           O  
ATOM   1589  CB  ASP A 100     -15.752  25.964  16.172  1.00  1.93           C  
ATOM   1590  CG  ASP A 100     -14.697  24.937  15.691  1.00  1.93           C  
ATOM   1591  OD1 ASP A 100     -14.481  24.832  14.498  1.00  1.93           O  
ATOM   1592  OD2 ASP A 100     -14.145  24.249  16.523  1.00  1.93           O  
ATOM   1593  H   ASP A 100     -14.308  27.998  15.380  1.00  1.93           H  
ATOM   1594  HA  ASP A 100     -16.356  26.382  14.174  1.00  1.93           H  
ATOM   1595 1HB  ASP A 100     -15.329  26.525  17.008  1.00  1.93           H  
ATOM   1596 2HB  ASP A 100     -16.620  25.425  16.546  1.00  1.93           H  
ATOM   1597  N   GLU A 101     -17.467  28.768  16.070  1.00  1.92           N  
ATOM   1598  CA  GLU A 101     -18.646  29.501  16.497  1.00  1.92           C  
ATOM   1599  C   GLU A 101     -19.434  30.094  15.336  1.00  1.92           C  
ATOM   1600  O   GLU A 101     -20.591  30.474  15.518  1.00  1.92           O  
ATOM   1601  CB  GLU A 101     -18.272  30.683  17.398  1.00  1.92           C  
ATOM   1602  CG  GLU A 101     -17.684  30.350  18.737  1.00  1.92           C  
ATOM   1603  CD  GLU A 101     -17.397  31.605  19.557  1.00  1.92           C  
ATOM   1604  OE1 GLU A 101     -17.629  32.710  19.064  1.00  1.92           O  
ATOM   1605  OE2 GLU A 101     -16.952  31.463  20.674  1.00  1.92           O  
ATOM   1606  H   GLU A 101     -16.554  29.179  16.209  1.00  1.92           H  
ATOM   1607  HA  GLU A 101     -19.299  28.815  17.041  1.00  1.92           H  
ATOM   1608 1HB  GLU A 101     -17.555  31.314  16.872  1.00  1.92           H  
ATOM   1609 2HB  GLU A 101     -19.158  31.279  17.576  1.00  1.92           H  
ATOM   1610 1HG  GLU A 101     -18.377  29.712  19.287  1.00  1.92           H  
ATOM   1611 2HG  GLU A 101     -16.756  29.793  18.588  1.00  1.92           H  
ATOM   1612  N   GLY A 102     -18.793  30.275  14.171  1.00  1.87           N  
ATOM   1613  CA  GLY A 102     -19.443  30.979  13.071  1.00  1.87           C  
ATOM   1614  C   GLY A 102     -18.475  31.916  12.325  1.00  1.87           C  
ATOM   1615  O   GLY A 102     -17.291  31.617  12.130  1.00  1.87           O  
ATOM   1616  H   GLY A 102     -17.864  29.890  14.028  1.00  1.87           H  
ATOM   1617 1HA  GLY A 102     -19.857  30.251  12.371  1.00  1.87           H  
ATOM   1618 2HA  GLY A 102     -20.276  31.549  13.459  1.00  1.87           H  
ATOM   1619  N   ILE A 103     -19.008  33.051  11.871  1.00  1.80           N  
ATOM   1620  CA  ILE A 103     -18.216  34.010  11.093  1.00  1.80           C  
ATOM   1621  C   ILE A 103     -18.528  35.458  11.449  1.00  1.80           C  
ATOM   1622  O   ILE A 103     -19.673  35.818  11.751  1.00  1.80           O  
ATOM   1623  CB  ILE A 103     -18.504  33.916   9.593  1.00  1.80           C  
ATOM   1624  CG1 ILE A 103     -17.538  34.723   8.769  1.00  1.80           C  
ATOM   1625  CG2 ILE A 103     -19.758  34.536   9.413  1.00  1.80           C  
ATOM   1626  CD1 ILE A 103     -17.614  34.404   7.374  1.00  1.80           C  
ATOM   1627  H   ILE A 103     -19.990  33.237  12.080  1.00  1.80           H  
ATOM   1628  HA  ILE A 103     -17.161  33.828  11.279  1.00  1.80           H  
ATOM   1629  HB  ILE A 103     -18.511  32.885   9.243  1.00  1.80           H  
ATOM   1630 1HG1 ILE A 103     -17.765  35.774   8.861  1.00  1.80           H  
ATOM   1631 2HG1 ILE A 103     -16.526  34.545   9.101  1.00  1.80           H  
ATOM   1632 1HG2 ILE A 103     -20.021  34.562   8.398  1.00  1.80           H  
ATOM   1633 2HG2 ILE A 103     -20.475  33.992   9.978  1.00  1.80           H  
ATOM   1634 3HG2 ILE A 103     -19.681  35.554   9.770  1.00  1.80           H  
ATOM   1635 1HD1 ILE A 103     -16.917  35.022   6.842  1.00  1.80           H  
ATOM   1636 2HD1 ILE A 103     -17.365  33.362   7.255  1.00  1.80           H  
ATOM   1637 3HD1 ILE A 103     -18.617  34.594   7.002  1.00  1.80           H  
ATOM   1638  N   GLU A 104     -17.503  36.297  11.372  1.00  1.74           N  
ATOM   1639  CA  GLU A 104     -17.693  37.729  11.510  1.00  1.74           C  
ATOM   1640  C   GLU A 104     -17.037  38.473  10.352  1.00  1.74           C  
ATOM   1641  O   GLU A 104     -15.875  38.231  10.006  1.00  1.74           O  
ATOM   1642  CB  GLU A 104     -17.149  38.224  12.850  1.00  1.74           C  
ATOM   1643  CG  GLU A 104     -17.292  39.725  13.092  1.00  1.74           C  
ATOM   1644  CD  GLU A 104     -16.851  40.125  14.481  1.00  1.74           C  
ATOM   1645  OE1 GLU A 104     -16.500  39.256  15.245  1.00  1.74           O  
ATOM   1646  OE2 GLU A 104     -16.870  41.295  14.779  1.00  1.74           O  
ATOM   1647  H   GLU A 104     -16.575  35.922  11.172  1.00  1.74           H  
ATOM   1648  HA  GLU A 104     -18.759  37.942  11.478  1.00  1.74           H  
ATOM   1649 1HB  GLU A 104     -17.667  37.708  13.658  1.00  1.74           H  
ATOM   1650 2HB  GLU A 104     -16.093  37.973  12.924  1.00  1.74           H  
ATOM   1651 1HG  GLU A 104     -16.671  40.253  12.365  1.00  1.74           H  
ATOM   1652 2HG  GLU A 104     -18.322  40.026  12.918  1.00  1.74           H  
ATOM   1653  N   VAL A 105     -17.798  39.378   9.742  1.00  1.68           N  
ATOM   1654  CA  VAL A 105     -17.284  40.209   8.657  1.00  1.68           C  
ATOM   1655  C   VAL A 105     -17.440  41.668   9.063  1.00  1.68           C  
ATOM   1656  O   VAL A 105     -18.519  42.106   9.474  1.00  1.68           O  
ATOM   1657  CB  VAL A 105     -18.013  39.940   7.320  1.00  1.68           C  
ATOM   1658  CG1 VAL A 105     -17.451  40.863   6.216  1.00  1.68           C  
ATOM   1659  CG2 VAL A 105     -17.856  38.456   6.922  1.00  1.68           C  
ATOM   1660  H   VAL A 105     -18.757  39.507  10.068  1.00  1.68           H  
ATOM   1661  HA  VAL A 105     -16.225  40.001   8.518  1.00  1.68           H  
ATOM   1662  HB  VAL A 105     -19.063  40.174   7.437  1.00  1.68           H  
ATOM   1663 1HG1 VAL A 105     -17.979  40.679   5.282  1.00  1.68           H  
ATOM   1664 2HG1 VAL A 105     -17.582  41.906   6.503  1.00  1.68           H  
ATOM   1665 3HG1 VAL A 105     -16.385  40.655   6.080  1.00  1.68           H  
ATOM   1666 1HG2 VAL A 105     -18.379  38.270   5.984  1.00  1.68           H  
ATOM   1667 2HG2 VAL A 105     -16.796  38.226   6.801  1.00  1.68           H  
ATOM   1668 3HG2 VAL A 105     -18.279  37.824   7.700  1.00  1.68           H  
ATOM   1669  N   LYS A 106     -16.361  42.427   8.971  1.00  1.65           N  
ATOM   1670  CA  LYS A 106     -16.417  43.821   9.385  1.00  1.65           C  
ATOM   1671  C   LYS A 106     -15.844  44.762   8.360  1.00  1.65           C  
ATOM   1672  O   LYS A 106     -14.787  44.503   7.784  1.00  1.65           O  
ATOM   1673  CB  LYS A 106     -15.658  44.019  10.702  1.00  1.65           C  
ATOM   1674  CG  LYS A 106     -15.647  45.461  11.212  1.00  1.65           C  
ATOM   1675  CD  LYS A 106     -14.930  45.592  12.551  1.00  1.65           C  
ATOM   1676  CE  LYS A 106     -13.407  45.551  12.383  1.00  1.65           C  
ATOM   1677  NZ  LYS A 106     -12.716  45.872  13.662  1.00  1.65           N  
ATOM   1678  H   LYS A 106     -15.491  42.022   8.621  1.00  1.65           H  
ATOM   1679  HA  LYS A 106     -17.458  44.103   9.532  1.00  1.65           H  
ATOM   1680 1HB  LYS A 106     -16.111  43.396  11.475  1.00  1.65           H  
ATOM   1681 2HB  LYS A 106     -14.625  43.696  10.579  1.00  1.65           H  
ATOM   1682 1HG  LYS A 106     -15.129  46.100  10.496  1.00  1.65           H  
ATOM   1683 2HG  LYS A 106     -16.674  45.820  11.305  1.00  1.65           H  
ATOM   1684 1HD  LYS A 106     -15.203  46.526  13.026  1.00  1.65           H  
ATOM   1685 2HD  LYS A 106     -15.233  44.771  13.205  1.00  1.65           H  
ATOM   1686 1HE  LYS A 106     -13.100  44.557  12.053  1.00  1.65           H  
ATOM   1687 2HE  LYS A 106     -13.111  46.281  11.629  1.00  1.65           H  
ATOM   1688 1HZ  LYS A 106     -11.706  45.855  13.541  1.00  1.65           H  
ATOM   1689 2HZ  LYS A 106     -12.993  46.795  13.962  1.00  1.65           H  
ATOM   1690 3HZ  LYS A 106     -12.976  45.195  14.362  1.00  1.65           H  
ATOM   1691  N   VAL A 107     -16.517  45.885   8.163  1.00  1.63           N  
ATOM   1692  CA  VAL A 107     -15.970  46.898   7.283  1.00  1.63           C  
ATOM   1693  C   VAL A 107     -15.770  48.189   8.012  1.00  1.63           C  
ATOM   1694  O   VAL A 107     -16.646  48.652   8.746  1.00  1.63           O  
ATOM   1695  CB  VAL A 107     -16.908  47.235   6.129  1.00  1.63           C  
ATOM   1696  CG1 VAL A 107     -18.114  47.704   6.698  1.00  1.63           C  
ATOM   1697  CG2 VAL A 107     -16.310  48.363   5.211  1.00  1.63           C  
ATOM   1698  H   VAL A 107     -17.407  46.035   8.642  1.00  1.63           H  
ATOM   1699  HA  VAL A 107     -15.025  46.552   6.899  1.00  1.63           H  
ATOM   1700  HB  VAL A 107     -17.129  46.346   5.563  1.00  1.63           H  
ATOM   1701 1HG1 VAL A 107     -18.810  47.957   5.938  1.00  1.63           H  
ATOM   1702 2HG1 VAL A 107     -18.506  46.908   7.319  1.00  1.63           H  
ATOM   1703 3HG1 VAL A 107     -17.918  48.589   7.297  1.00  1.63           H  
ATOM   1704 1HG2 VAL A 107     -17.004  48.586   4.426  1.00  1.63           H  
ATOM   1705 2HG2 VAL A 107     -16.149  49.268   5.776  1.00  1.63           H  
ATOM   1706 3HG2 VAL A 107     -15.372  48.048   4.778  1.00  1.63           H  
ATOM   1707  N   GLU A 108     -14.634  48.796   7.757  1.00  1.63           N  
ATOM   1708  CA  GLU A 108     -14.369  50.109   8.282  1.00  1.63           C  
ATOM   1709  C   GLU A 108     -14.100  51.024   7.104  1.00  1.63           C  
ATOM   1710  O   GLU A 108     -13.309  50.697   6.218  1.00  1.63           O  
ATOM   1711  CB  GLU A 108     -13.206  50.068   9.268  1.00  1.63           C  
ATOM   1712  CG  GLU A 108     -12.868  51.413   9.905  1.00  1.63           C  
ATOM   1713  CD  GLU A 108     -11.793  51.312  10.962  1.00  1.63           C  
ATOM   1714  OE1 GLU A 108     -11.368  50.218  11.249  1.00  1.63           O  
ATOM   1715  OE2 GLU A 108     -11.399  52.333  11.481  1.00  1.63           O  
ATOM   1716  H   GLU A 108     -13.950  48.313   7.171  1.00  1.63           H  
ATOM   1717  HA  GLU A 108     -15.254  50.477   8.803  1.00  1.63           H  
ATOM   1718 1HB  GLU A 108     -13.436  49.368  10.074  1.00  1.63           H  
ATOM   1719 2HB  GLU A 108     -12.315  49.705   8.761  1.00  1.63           H  
ATOM   1720 1HG  GLU A 108     -12.525  52.094   9.121  1.00  1.63           H  
ATOM   1721 2HG  GLU A 108     -13.768  51.849  10.337  1.00  1.63           H  
ATOM   1722  N   SER A 109     -14.798  52.148   7.052  1.00  1.65           N  
ATOM   1723  CA  SER A 109     -14.632  53.089   5.942  1.00  1.65           C  
ATOM   1724  C   SER A 109     -14.938  54.467   6.438  1.00  1.65           C  
ATOM   1725  O   SER A 109     -15.623  54.586   7.452  1.00  1.65           O  
ATOM   1726  CB  SER A 109     -15.598  52.747   4.829  1.00  1.65           C  
ATOM   1727  OG  SER A 109     -16.941  52.954   5.226  1.00  1.65           O  
ATOM   1728  H   SER A 109     -15.457  52.359   7.804  1.00  1.65           H  
ATOM   1729  HA  SER A 109     -13.601  53.060   5.578  1.00  1.65           H  
ATOM   1730 1HB  SER A 109     -15.361  53.350   3.951  1.00  1.65           H  
ATOM   1731 2HB  SER A 109     -15.468  51.707   4.556  1.00  1.65           H  
ATOM   1732  HG  SER A 109     -17.116  53.933   5.155  1.00  1.65           H  
ATOM   1733  N   GLY A 110     -14.447  55.507   5.766  1.00  1.69           N  
ATOM   1734  CA  GLY A 110     -14.820  56.837   6.219  1.00  1.69           C  
ATOM   1735  C   GLY A 110     -14.562  56.924   7.721  1.00  1.69           C  
ATOM   1736  O   GLY A 110     -13.453  56.665   8.200  1.00  1.69           O  
ATOM   1737  H   GLY A 110     -13.889  55.378   4.919  1.00  1.69           H  
ATOM   1738 1HA  GLY A 110     -14.242  57.592   5.686  1.00  1.69           H  
ATOM   1739 2HA  GLY A 110     -15.873  57.018   6.006  1.00  1.69           H  
ATOM   1740  N   ASP A 111     -15.604  57.317   8.453  1.00  1.73           N  
ATOM   1741  CA  ASP A 111     -15.604  57.412   9.909  1.00  1.73           C  
ATOM   1742  C   ASP A 111     -16.672  56.475  10.520  1.00  1.73           C  
ATOM   1743  O   ASP A 111     -17.250  56.779  11.574  1.00  1.73           O  
ATOM   1744  CB  ASP A 111     -15.791  58.864  10.379  1.00  1.73           C  
ATOM   1745  CG  ASP A 111     -17.111  59.526   9.941  1.00  1.73           C  
ATOM   1746  OD1 ASP A 111     -17.794  58.979   9.111  1.00  1.73           O  
ATOM   1747  OD2 ASP A 111     -17.423  60.573  10.463  1.00  1.73           O  
ATOM   1748  H   ASP A 111     -16.464  57.522   7.963  1.00  1.73           H  
ATOM   1749  HA  ASP A 111     -14.633  57.081  10.271  1.00  1.73           H  
ATOM   1750 1HB  ASP A 111     -15.741  58.891  11.466  1.00  1.73           H  
ATOM   1751 2HB  ASP A 111     -14.960  59.468  10.008  1.00  1.73           H  
ATOM   1752  N   ARG A 112     -16.967  55.365   9.826  1.00  1.76           N  
ATOM   1753  CA  ARG A 112     -18.005  54.402  10.231  1.00  1.76           C  
ATOM   1754  C   ARG A 112     -17.619  52.916  10.138  1.00  1.76           C  
ATOM   1755  O   ARG A 112     -16.818  52.500   9.295  1.00  1.76           O  
ATOM   1756  CB  ARG A 112     -19.250  54.584   9.367  1.00  1.76           C  
ATOM   1757  CG  ARG A 112     -19.964  55.942   9.494  1.00  1.76           C  
ATOM   1758  CD  ARG A 112     -20.619  56.094  10.820  1.00  1.76           C  
ATOM   1759  NE  ARG A 112     -21.371  57.330  10.929  1.00  1.76           N  
ATOM   1760  CZ  ARG A 112     -20.871  58.513  11.352  1.00  1.76           C  
ATOM   1761  NH1 ARG A 112     -19.617  58.633  11.730  1.00  1.76           N  
ATOM   1762  NH2 ARG A 112     -21.661  59.573  11.393  1.00  1.76           N  
ATOM   1763  H   ARG A 112     -16.450  55.186   8.968  1.00  1.76           H  
ATOM   1764  HA  ARG A 112     -18.265  54.621  11.267  1.00  1.76           H  
ATOM   1765 1HB  ARG A 112     -18.969  54.469   8.318  1.00  1.76           H  
ATOM   1766 2HB  ARG A 112     -19.974  53.801   9.600  1.00  1.76           H  
ATOM   1767 1HG  ARG A 112     -19.259  56.765   9.355  1.00  1.76           H  
ATOM   1768 2HG  ARG A 112     -20.739  56.006   8.730  1.00  1.76           H  
ATOM   1769 1HD  ARG A 112     -21.303  55.262  10.987  1.00  1.76           H  
ATOM   1770 2HD  ARG A 112     -19.855  56.097  11.596  1.00  1.76           H  
ATOM   1771  HE  ARG A 112     -22.341  57.309  10.649  1.00  1.76           H  
ATOM   1772 1HH1 ARG A 112     -18.962  57.838  11.698  1.00  1.76           H  
ATOM   1773 2HH1 ARG A 112     -19.267  59.536  12.035  1.00  1.76           H  
ATOM   1774 1HH2 ARG A 112     -22.623  59.498  11.105  1.00  1.76           H  
ATOM   1775 2HH2 ARG A 112     -21.288  60.460  11.705  1.00  1.76           H  
ATOM   1776  N   VAL A 113     -18.232  52.109  11.015  1.00  1.78           N  
ATOM   1777  CA  VAL A 113     -18.044  50.654  11.013  1.00  1.78           C  
ATOM   1778  C   VAL A 113     -19.360  49.880  10.912  1.00  1.78           C  
ATOM   1779  O   VAL A 113     -20.335  50.210  11.593  1.00  1.78           O  
ATOM   1780  CB  VAL A 113     -17.294  50.196  12.282  1.00  1.78           C  
ATOM   1781  CG1 VAL A 113     -17.169  48.683  12.304  1.00  1.78           C  
ATOM   1782  CG2 VAL A 113     -15.907  50.806  12.302  1.00  1.78           C  
ATOM   1783  H   VAL A 113     -18.850  52.514  11.702  1.00  1.78           H  
ATOM   1784  HA  VAL A 113     -17.434  50.400  10.153  1.00  1.78           H  
ATOM   1785  HB  VAL A 113     -17.856  50.501  13.162  1.00  1.78           H  
ATOM   1786 1HG1 VAL A 113     -16.643  48.387  13.204  1.00  1.78           H  
ATOM   1787 2HG1 VAL A 113     -18.151  48.215  12.302  1.00  1.78           H  
ATOM   1788 3HG1 VAL A 113     -16.611  48.360  11.425  1.00  1.78           H  
ATOM   1789 1HG2 VAL A 113     -15.376  50.479  13.194  1.00  1.78           H  
ATOM   1790 2HG2 VAL A 113     -15.371  50.470  11.420  1.00  1.78           H  
ATOM   1791 3HG2 VAL A 113     -15.971  51.887  12.300  1.00  1.78           H  
ATOM   1792  N   VAL A 114     -19.382  48.871  10.038  1.00  1.77           N  
ATOM   1793  CA  VAL A 114     -20.547  47.994   9.872  1.00  1.77           C  
ATOM   1794  C   VAL A 114     -20.126  46.549  10.136  1.00  1.77           C  
ATOM   1795  O   VAL A 114     -19.102  46.093   9.615  1.00  1.77           O  
ATOM   1796  CB  VAL A 114     -21.129  48.095   8.452  1.00  1.77           C  
ATOM   1797  CG1 VAL A 114     -22.285  47.197   8.305  1.00  1.77           C  
ATOM   1798  CG2 VAL A 114     -21.501  49.484   8.156  1.00  1.77           C  
ATOM   1799  H   VAL A 114     -18.529  48.696   9.503  1.00  1.77           H  
ATOM   1800  HA  VAL A 114     -21.317  48.277  10.593  1.00  1.77           H  
ATOM   1801  HB  VAL A 114     -20.430  47.779   7.775  1.00  1.77           H  
ATOM   1802 1HG1 VAL A 114     -22.663  47.266   7.301  1.00  1.77           H  
ATOM   1803 2HG1 VAL A 114     -21.996  46.168   8.501  1.00  1.77           H  
ATOM   1804 3HG1 VAL A 114     -23.054  47.497   9.007  1.00  1.77           H  
ATOM   1805 1HG2 VAL A 114     -21.884  49.538   7.153  1.00  1.77           H  
ATOM   1806 2HG2 VAL A 114     -22.254  49.781   8.858  1.00  1.77           H  
ATOM   1807 3HG2 VAL A 114     -20.629  50.130   8.244  1.00  1.77           H  
ATOM   1808  N   THR A 115     -20.891  45.825  10.952  1.00  1.75           N  
ATOM   1809  CA  THR A 115     -20.514  44.447  11.253  1.00  1.75           C  
ATOM   1810  C   THR A 115     -21.627  43.425  10.984  1.00  1.75           C  
ATOM   1811  O   THR A 115     -22.791  43.631  11.349  1.00  1.75           O  
ATOM   1812  CB  THR A 115     -20.067  44.335  12.718  1.00  1.75           C  
ATOM   1813  OG1 THR A 115     -18.983  45.238  12.956  1.00  1.75           O  
ATOM   1814  CG2 THR A 115     -19.574  42.925  13.004  1.00  1.75           C  
ATOM   1815  H   THR A 115     -21.722  46.233  11.363  1.00  1.75           H  
ATOM   1816  HA  THR A 115     -19.669  44.171  10.622  1.00  1.75           H  
ATOM   1817  HB  THR A 115     -20.899  44.579  13.379  1.00  1.75           H  
ATOM   1818  HG1 THR A 115     -18.204  44.914  12.497  1.00  1.75           H  
ATOM   1819 1HG2 THR A 115     -19.246  42.845  14.040  1.00  1.75           H  
ATOM   1820 2HG2 THR A 115     -20.364  42.232  12.831  1.00  1.75           H  
ATOM   1821 3HG2 THR A 115     -18.737  42.688  12.344  1.00  1.75           H  
ATOM   1822  N   LEU A 116     -21.237  42.312  10.362  1.00  1.73           N  
ATOM   1823  CA  LEU A 116     -22.133  41.195  10.127  1.00  1.73           C  
ATOM   1824  C   LEU A 116     -21.651  39.997  10.976  1.00  1.73           C  
ATOM   1825  O   LEU A 116     -20.501  39.573  10.846  1.00  1.73           O  
ATOM   1826  CB  LEU A 116     -22.085  40.780   8.660  1.00  1.73           C  
ATOM   1827  CG  LEU A 116     -22.272  41.834   7.571  1.00  1.73           C  
ATOM   1828  CD1 LEU A 116     -22.071  41.145   6.205  1.00  1.73           C  
ATOM   1829  CD2 LEU A 116     -23.638  42.440   7.663  1.00  1.73           C  
ATOM   1830  H   LEU A 116     -20.266  42.231  10.061  1.00  1.73           H  
ATOM   1831  HA  LEU A 116     -23.148  41.461  10.421  1.00  1.73           H  
ATOM   1832 1HB  LEU A 116     -21.162  40.251   8.471  1.00  1.73           H  
ATOM   1833 2HB  LEU A 116     -22.895  40.124   8.522  1.00  1.73           H  
ATOM   1834  HG  LEU A 116     -21.520  42.617   7.684  1.00  1.73           H  
ATOM   1835 1HD1 LEU A 116     -22.190  41.875   5.404  1.00  1.73           H  
ATOM   1836 2HD1 LEU A 116     -21.073  40.713   6.157  1.00  1.73           H  
ATOM   1837 3HD1 LEU A 116     -22.812  40.353   6.086  1.00  1.73           H  
ATOM   1838 1HD2 LEU A 116     -23.761  43.185   6.876  1.00  1.73           H  
ATOM   1839 2HD2 LEU A 116     -24.365  41.663   7.532  1.00  1.73           H  
ATOM   1840 3HD2 LEU A 116     -23.772  42.917   8.632  1.00  1.73           H  
ATOM   1841  N   LYS A 117     -22.509  39.451  11.840  1.00  1.74           N  
ATOM   1842  CA  LYS A 117     -22.119  38.304  12.676  1.00  1.74           C  
ATOM   1843  C   LYS A 117     -23.108  37.168  12.554  1.00  1.74           C  
ATOM   1844  O   LYS A 117     -24.315  37.362  12.715  1.00  1.74           O  
ATOM   1845  CB  LYS A 117     -22.045  38.683  14.160  1.00  1.74           C  
ATOM   1846  CG  LYS A 117     -21.012  39.695  14.514  1.00  1.74           C  
ATOM   1847  CD  LYS A 117     -21.073  40.081  15.969  1.00  1.74           C  
ATOM   1848  CE  LYS A 117     -22.351  40.842  16.255  1.00  1.74           C  
ATOM   1849  NZ  LYS A 117     -22.356  41.493  17.590  1.00  1.74           N  
ATOM   1850  H   LYS A 117     -23.446  39.837  11.913  1.00  1.74           H  
ATOM   1851  HA  LYS A 117     -21.148  37.936  12.351  1.00  1.74           H  
ATOM   1852 1HB  LYS A 117     -23.018  39.063  14.484  1.00  1.74           H  
ATOM   1853 2HB  LYS A 117     -21.839  37.780  14.743  1.00  1.74           H  
ATOM   1854 1HG  LYS A 117     -20.025  39.300  14.292  1.00  1.74           H  
ATOM   1855 2HG  LYS A 117     -21.183  40.565  13.926  1.00  1.74           H  
ATOM   1856 1HD  LYS A 117     -21.031  39.193  16.599  1.00  1.74           H  
ATOM   1857 2HD  LYS A 117     -20.223  40.723  16.212  1.00  1.74           H  
ATOM   1858 1HE  LYS A 117     -22.490  41.604  15.487  1.00  1.74           H  
ATOM   1859 2HE  LYS A 117     -23.187  40.142  16.208  1.00  1.74           H  
ATOM   1860 1HZ  LYS A 117     -23.255  41.982  17.685  1.00  1.74           H  
ATOM   1861 2HZ  LYS A 117     -22.259  40.793  18.299  1.00  1.74           H  
ATOM   1862 3HZ  LYS A 117     -21.604  42.146  17.636  1.00  1.74           H  
ATOM   1863  N   PHE A 118     -22.592  35.976  12.295  1.00  1.79           N  
ATOM   1864  CA  PHE A 118     -23.470  34.832  12.153  1.00  1.79           C  
ATOM   1865  C   PHE A 118     -22.920  33.728  13.068  1.00  1.79           C  
ATOM   1866  O   PHE A 118     -21.800  33.251  12.865  1.00  1.79           O  
ATOM   1867  CB  PHE A 118     -23.442  34.417  10.692  1.00  1.79           C  
ATOM   1868  CG  PHE A 118     -23.712  35.584   9.732  1.00  1.79           C  
ATOM   1869  CD1 PHE A 118     -22.659  36.370   9.371  1.00  1.79           C  
ATOM   1870  CD2 PHE A 118     -24.930  35.897   9.206  1.00  1.79           C  
ATOM   1871  CE1 PHE A 118     -22.792  37.408   8.533  1.00  1.79           C  
ATOM   1872  CE2 PHE A 118     -25.068  36.985   8.356  1.00  1.79           C  
ATOM   1873  CZ  PHE A 118     -24.012  37.722   8.021  1.00  1.79           C  
ATOM   1874  H   PHE A 118     -21.584  35.875  12.166  1.00  1.79           H  
ATOM   1875  HA  PHE A 118     -24.477  35.090  12.461  1.00  1.79           H  
ATOM   1876 1HB  PHE A 118     -22.527  33.968  10.456  1.00  1.79           H  
ATOM   1877 2HB  PHE A 118     -24.223  33.682  10.528  1.00  1.79           H  
ATOM   1878  HD1 PHE A 118     -21.710  36.164   9.775  1.00  1.79           H  
ATOM   1879  HD2 PHE A 118     -25.783  35.293   9.450  1.00  1.79           H  
ATOM   1880  HE1 PHE A 118     -21.912  37.996   8.277  1.00  1.79           H  
ATOM   1881  HE2 PHE A 118     -26.027  37.250   7.946  1.00  1.79           H  
ATOM   1882  HZ  PHE A 118     -24.131  38.572   7.342  1.00  1.79           H  
ATOM   1883  N   LYS A 119     -23.681  33.368  14.107  1.00  1.89           N  
ATOM   1884  CA  LYS A 119     -23.219  32.397  15.110  1.00  1.89           C  
ATOM   1885  C   LYS A 119     -24.022  31.110  15.144  1.00  1.89           C  
ATOM   1886  O   LYS A 119     -25.223  31.116  14.906  1.00  1.89           O  
ATOM   1887  CB  LYS A 119     -23.245  33.017  16.511  1.00  1.89           C  
ATOM   1888  CG  LYS A 119     -22.341  34.244  16.727  1.00  1.89           C  
ATOM   1889  CD  LYS A 119     -20.857  33.854  16.676  1.00  1.89           C  
ATOM   1890  CE  LYS A 119     -19.946  35.031  17.034  1.00  1.89           C  
ATOM   1891  NZ  LYS A 119     -18.491  34.657  17.008  1.00  1.89           N  
ATOM   1892  H   LYS A 119     -24.602  33.790  14.204  1.00  1.89           H  
ATOM   1893  HA  LYS A 119     -22.193  32.140  14.873  1.00  1.89           H  
ATOM   1894 1HB  LYS A 119     -24.270  33.315  16.749  1.00  1.89           H  
ATOM   1895 2HB  LYS A 119     -22.954  32.258  17.241  1.00  1.89           H  
ATOM   1896 1HG  LYS A 119     -22.538  34.984  15.950  1.00  1.89           H  
ATOM   1897 2HG  LYS A 119     -22.558  34.689  17.694  1.00  1.89           H  
ATOM   1898 1HD  LYS A 119     -20.676  33.042  17.383  1.00  1.89           H  
ATOM   1899 2HD  LYS A 119     -20.605  33.489  15.673  1.00  1.89           H  
ATOM   1900 1HE  LYS A 119     -20.113  35.835  16.317  1.00  1.89           H  
ATOM   1901 2HE  LYS A 119     -20.198  35.386  18.032  1.00  1.89           H  
ATOM   1902 1HZ  LYS A 119     -17.931  35.462  17.245  1.00  1.89           H  
ATOM   1903 2HZ  LYS A 119     -18.289  33.894  17.698  1.00  1.89           H  
ATOM   1904 3HZ  LYS A 119     -18.244  34.339  16.085  1.00  1.89           H  
ATOM   1905  N   ASN A 120     -23.359  30.011  15.489  1.00  2.04           N  
ATOM   1906  CA  ASN A 120     -24.005  28.708  15.601  1.00  2.04           C  
ATOM   1907  C   ASN A 120     -24.731  28.334  14.307  1.00  2.04           C  
ATOM   1908  O   ASN A 120     -25.843  27.809  14.328  1.00  2.04           O  
ATOM   1909  CB  ASN A 120     -24.943  28.676  16.802  1.00  2.04           C  
ATOM   1910  CG  ASN A 120     -24.181  28.828  18.110  1.00  2.04           C  
ATOM   1911  OD1 ASN A 120     -23.074  28.283  18.228  1.00  2.04           O  
ATOM   1912  ND2 ASN A 120     -24.726  29.536  19.084  1.00  2.04           N  
ATOM   1913  H   ASN A 120     -22.357  30.091  15.655  1.00  2.04           H  
ATOM   1914  HA  ASN A 120     -23.228  27.956  15.755  1.00  2.04           H  
ATOM   1915 1HB  ASN A 120     -25.693  29.462  16.727  1.00  2.04           H  
ATOM   1916 2HB  ASN A 120     -25.479  27.726  16.814  1.00  2.04           H  
ATOM   1917 1HD2 ASN A 120     -24.236  29.643  19.949  1.00  2.04           H  
ATOM   1918 2HD2 ASN A 120     -25.640  29.990  18.995  1.00  2.04           H  
ATOM   1919  N   VAL A 121     -24.076  28.617  13.189  1.00  2.23           N  
ATOM   1920  CA  VAL A 121     -24.558  28.355  11.832  1.00  2.23           C  
ATOM   1921  C   VAL A 121     -23.534  27.614  10.986  1.00  2.23           C  
ATOM   1922  O   VAL A 121     -22.327  27.739  11.205  1.00  2.23           O  
ATOM   1923  CB  VAL A 121     -24.869  29.688  11.127  1.00  2.23           C  
ATOM   1924  CG1 VAL A 121     -26.030  30.426  11.746  1.00  2.23           C  
ATOM   1925  CG2 VAL A 121     -23.643  30.545  11.258  1.00  2.23           C  
ATOM   1926  H   VAL A 121     -23.169  29.049  13.290  1.00  2.23           H  
ATOM   1927  HA  VAL A 121     -25.468  27.755  11.890  1.00  2.23           H  
ATOM   1928  HB  VAL A 121     -25.095  29.497  10.081  1.00  2.23           H  
ATOM   1929 1HG1 VAL A 121     -26.187  31.363  11.218  1.00  2.23           H  
ATOM   1930 2HG1 VAL A 121     -26.926  29.812  11.669  1.00  2.23           H  
ATOM   1931 3HG1 VAL A 121     -25.832  30.630  12.755  1.00  2.23           H  
ATOM   1932 1HG2 VAL A 121     -23.814  31.475  10.765  1.00  2.23           H  
ATOM   1933 2HG2 VAL A 121     -23.431  30.726  12.305  1.00  2.23           H  
ATOM   1934 3HG2 VAL A 121     -22.798  30.032  10.807  1.00  2.23           H  
ATOM   1935  N   SER A 122     -24.008  26.861   9.995  1.00  2.43           N  
ATOM   1936  CA  SER A 122     -23.101  26.219   9.058  1.00  2.43           C  
ATOM   1937  C   SER A 122     -22.562  27.249   8.096  1.00  2.43           C  
ATOM   1938  O   SER A 122     -23.197  28.281   7.889  1.00  2.43           O  
ATOM   1939  CB  SER A 122     -23.831  25.149   8.290  1.00  2.43           C  
ATOM   1940  OG  SER A 122     -24.847  25.727   7.498  1.00  2.43           O  
ATOM   1941  H   SER A 122     -25.020  26.758   9.859  1.00  2.43           H  
ATOM   1942  HA  SER A 122     -22.268  25.778   9.609  1.00  2.43           H  
ATOM   1943 1HB  SER A 122     -23.130  24.614   7.652  1.00  2.43           H  
ATOM   1944 2HB  SER A 122     -24.268  24.431   8.980  1.00  2.43           H  
ATOM   1945  HG  SER A 122     -25.556  25.986   8.152  1.00  2.43           H  
ATOM   1946  N   LYS A 123     -21.458  26.945   7.423  1.00  2.61           N  
ATOM   1947  CA  LYS A 123     -20.933  27.906   6.463  1.00  2.61           C  
ATOM   1948  C   LYS A 123     -21.899  28.152   5.302  1.00  2.61           C  
ATOM   1949  O   LYS A 123     -21.930  29.247   4.754  1.00  2.61           O  
ATOM   1950  CB  LYS A 123     -19.552  27.474   5.978  1.00  2.61           C  
ATOM   1951  CG  LYS A 123     -18.414  27.914   6.924  1.00  2.61           C  
ATOM   1952  CD  LYS A 123     -18.405  27.075   8.202  1.00  2.61           C  
ATOM   1953  CE  LYS A 123     -17.144  27.320   9.025  1.00  2.61           C  
ATOM   1954  NZ  LYS A 123     -17.118  26.500  10.269  1.00  2.61           N  
ATOM   1955  H   LYS A 123     -20.965  26.081   7.600  1.00  2.61           H  
ATOM   1956  HA  LYS A 123     -20.801  28.855   6.982  1.00  2.61           H  
ATOM   1957 1HB  LYS A 123     -19.511  26.385   5.882  1.00  2.61           H  
ATOM   1958 2HB  LYS A 123     -19.356  27.893   4.995  1.00  2.61           H  
ATOM   1959 1HG  LYS A 123     -17.455  27.813   6.446  1.00  2.61           H  
ATOM   1960 2HG  LYS A 123     -18.556  28.962   7.185  1.00  2.61           H  
ATOM   1961 1HD  LYS A 123     -19.284  27.310   8.809  1.00  2.61           H  
ATOM   1962 2HD  LYS A 123     -18.441  26.016   7.931  1.00  2.61           H  
ATOM   1963 1HE  LYS A 123     -16.279  27.058   8.415  1.00  2.61           H  
ATOM   1964 2HE  LYS A 123     -17.082  28.375   9.296  1.00  2.61           H  
ATOM   1965 1HZ  LYS A 123     -16.257  26.681  10.769  1.00  2.61           H  
ATOM   1966 2HZ  LYS A 123     -17.909  26.741  10.857  1.00  2.61           H  
ATOM   1967 3HZ  LYS A 123     -17.161  25.521  10.026  1.00  2.61           H  
ATOM   1968  N   GLU A 124     -22.703  27.150   4.927  1.00  2.74           N  
ATOM   1969  CA  GLU A 124     -23.670  27.367   3.851  1.00  2.74           C  
ATOM   1970  C   GLU A 124     -24.752  28.345   4.314  1.00  2.74           C  
ATOM   1971  O   GLU A 124     -25.162  29.243   3.572  1.00  2.74           O  
ATOM   1972  CB  GLU A 124     -24.294  26.050   3.396  1.00  2.74           C  
ATOM   1973  CG  GLU A 124     -23.320  25.111   2.675  1.00  2.74           C  
ATOM   1974  CD  GLU A 124     -23.944  23.793   2.267  1.00  2.74           C  
ATOM   1975  OE1 GLU A 124     -25.074  23.553   2.621  1.00  2.74           O  
ATOM   1976  OE2 GLU A 124     -23.285  23.031   1.599  1.00  2.74           O  
ATOM   1977  H   GLU A 124     -22.651  26.259   5.396  1.00  2.74           H  
ATOM   1978  HA  GLU A 124     -23.150  27.813   3.001  1.00  2.74           H  
ATOM   1979 1HB  GLU A 124     -24.695  25.521   4.265  1.00  2.74           H  
ATOM   1980 2HB  GLU A 124     -25.126  26.255   2.725  1.00  2.74           H  
ATOM   1981 1HG  GLU A 124     -22.944  25.615   1.785  1.00  2.74           H  
ATOM   1982 2HG  GLU A 124     -22.473  24.918   3.334  1.00  2.74           H  
ATOM   1983  N   GLU A 125     -25.195  28.217   5.573  1.00  2.79           N  
ATOM   1984  CA  GLU A 125     -26.185  29.168   6.080  1.00  2.79           C  
ATOM   1985  C   GLU A 125     -25.586  30.564   6.093  1.00  2.79           C  
ATOM   1986  O   GLU A 125     -26.267  31.545   5.772  1.00  2.79           O  
ATOM   1987  CB  GLU A 125     -26.664  28.775   7.474  1.00  2.79           C  
ATOM   1988  CG  GLU A 125     -27.579  27.558   7.524  1.00  2.79           C  
ATOM   1989  CD  GLU A 125     -27.776  27.035   8.923  1.00  2.79           C  
ATOM   1990  OE1 GLU A 125     -26.809  26.516   9.461  1.00  2.79           O  
ATOM   1991  OE2 GLU A 125     -28.855  27.154   9.463  1.00  2.79           O  
ATOM   1992  H   GLU A 125     -24.860  27.459   6.176  1.00  2.79           H  
ATOM   1993  HA  GLU A 125     -27.042  29.173   5.406  1.00  2.79           H  
ATOM   1994 1HB  GLU A 125     -25.799  28.550   8.088  1.00  2.79           H  
ATOM   1995 2HB  GLU A 125     -27.182  29.616   7.935  1.00  2.79           H  
ATOM   1996 1HG  GLU A 125     -28.550  27.841   7.120  1.00  2.79           H  
ATOM   1997 2HG  GLU A 125     -27.170  26.776   6.889  1.00  2.79           H  
ATOM   1998  N   VAL A 126     -24.298  30.646   6.435  1.00  2.78           N  
ATOM   1999  CA  VAL A 126     -23.611  31.919   6.449  1.00  2.78           C  
ATOM   2000  C   VAL A 126     -23.507  32.506   5.068  1.00  2.78           C  
ATOM   2001  O   VAL A 126     -23.776  33.690   4.900  1.00  2.78           O  
ATOM   2002  CB  VAL A 126     -22.184  31.817   6.949  1.00  2.78           C  
ATOM   2003  CG1 VAL A 126     -21.544  33.113   6.732  1.00  2.78           C  
ATOM   2004  CG2 VAL A 126     -22.140  31.472   8.369  1.00  2.78           C  
ATOM   2005  H   VAL A 126     -23.804  29.800   6.720  1.00  2.78           H  
ATOM   2006  HA  VAL A 126     -24.165  32.605   7.089  1.00  2.78           H  
ATOM   2007  HB  VAL A 126     -21.652  31.079   6.373  1.00  2.78           H  
ATOM   2008 1HG1 VAL A 126     -20.533  33.023   7.058  1.00  2.78           H  
ATOM   2009 2HG1 VAL A 126     -21.561  33.372   5.676  1.00  2.78           H  
ATOM   2010 3HG1 VAL A 126     -22.066  33.881   7.303  1.00  2.78           H  
ATOM   2011 1HG2 VAL A 126     -21.106  31.419   8.705  1.00  2.78           H  
ATOM   2012 2HG2 VAL A 126     -22.664  32.230   8.918  1.00  2.78           H  
ATOM   2013 3HG2 VAL A 126     -22.618  30.520   8.512  1.00  2.78           H  
ATOM   2014  N   GLU A 127     -23.129  31.699   4.074  1.00  2.71           N  
ATOM   2015  CA  GLU A 127     -22.995  32.244   2.736  1.00  2.71           C  
ATOM   2016  C   GLU A 127     -24.300  32.891   2.331  1.00  2.71           C  
ATOM   2017  O   GLU A 127     -24.308  34.021   1.835  1.00  2.71           O  
ATOM   2018  CB  GLU A 127     -22.646  31.167   1.696  1.00  2.71           C  
ATOM   2019  CG  GLU A 127     -22.384  31.747   0.298  1.00  2.71           C  
ATOM   2020  CD  GLU A 127     -22.046  30.718  -0.770  1.00  2.71           C  
ATOM   2021  OE1 GLU A 127     -21.993  29.552  -0.470  1.00  2.71           O  
ATOM   2022  OE2 GLU A 127     -21.852  31.117  -1.897  1.00  2.71           O  
ATOM   2023  H   GLU A 127     -22.906  30.725   4.262  1.00  2.71           H  
ATOM   2024  HA  GLU A 127     -22.214  33.002   2.743  1.00  2.71           H  
ATOM   2025 1HB  GLU A 127     -21.787  30.594   1.996  1.00  2.71           H  
ATOM   2026 2HB  GLU A 127     -23.480  30.465   1.616  1.00  2.71           H  
ATOM   2027 1HG  GLU A 127     -23.259  32.293  -0.008  1.00  2.71           H  
ATOM   2028 2HG  GLU A 127     -21.561  32.456   0.373  1.00  2.71           H  
ATOM   2029  N   GLU A 128     -25.418  32.201   2.565  1.00  2.61           N  
ATOM   2030  CA  GLU A 128     -26.685  32.778   2.162  1.00  2.61           C  
ATOM   2031  C   GLU A 128     -27.014  34.031   2.971  1.00  2.61           C  
ATOM   2032  O   GLU A 128     -27.466  35.033   2.415  1.00  2.61           O  
ATOM   2033  CB  GLU A 128     -27.808  31.752   2.322  1.00  2.61           C  
ATOM   2034  CG  GLU A 128     -27.773  30.552   1.339  1.00  2.61           C  
ATOM   2035  CD  GLU A 128     -27.984  30.932  -0.120  1.00  2.61           C  
ATOM   2036  OE1 GLU A 128     -28.933  31.616  -0.408  1.00  2.61           O  
ATOM   2037  OE2 GLU A 128     -27.189  30.529  -0.952  1.00  2.61           O  
ATOM   2038  H   GLU A 128     -25.372  31.269   2.992  1.00  2.61           H  
ATOM   2039  HA  GLU A 128     -26.613  33.062   1.116  1.00  2.61           H  
ATOM   2040 1HB  GLU A 128     -27.766  31.341   3.336  1.00  2.61           H  
ATOM   2041 2HB  GLU A 128     -28.771  32.249   2.213  1.00  2.61           H  
ATOM   2042 1HG  GLU A 128     -26.799  30.062   1.434  1.00  2.61           H  
ATOM   2043 2HG  GLU A 128     -28.534  29.834   1.636  1.00  2.61           H  
ATOM   2044  N   ALA A 129     -26.747  34.002   4.276  1.00  2.49           N  
ATOM   2045  CA  ALA A 129     -27.042  35.148   5.118  1.00  2.49           C  
ATOM   2046  C   ALA A 129     -26.217  36.376   4.720  1.00  2.49           C  
ATOM   2047  O   ALA A 129     -26.721  37.505   4.718  1.00  2.49           O  
ATOM   2048  CB  ALA A 129     -26.811  34.782   6.559  1.00  2.49           C  
ATOM   2049  H   ALA A 129     -26.369  33.156   4.705  1.00  2.49           H  
ATOM   2050  HA  ALA A 129     -28.096  35.393   4.984  1.00  2.49           H  
ATOM   2051 1HB  ALA A 129     -27.097  35.598   7.175  1.00  2.49           H  
ATOM   2052 2HB  ALA A 129     -27.423  33.916   6.812  1.00  2.49           H  
ATOM   2053 3HB  ALA A 129     -25.760  34.535   6.702  1.00  2.49           H  
ATOM   2054  N   VAL A 130     -24.952  36.151   4.354  1.00  2.36           N  
ATOM   2055  CA  VAL A 130     -24.095  37.243   3.940  1.00  2.36           C  
ATOM   2056  C   VAL A 130     -24.597  37.759   2.603  1.00  2.36           C  
ATOM   2057  O   VAL A 130     -24.653  38.966   2.407  1.00  2.36           O  
ATOM   2058  CB  VAL A 130     -22.603  36.869   3.855  1.00  2.36           C  
ATOM   2059  CG1 VAL A 130     -21.847  38.053   3.268  1.00  2.36           C  
ATOM   2060  CG2 VAL A 130     -22.052  36.575   5.231  1.00  2.36           C  
ATOM   2061  H   VAL A 130     -24.582  35.206   4.385  1.00  2.36           H  
ATOM   2062  HA  VAL A 130     -24.182  38.042   4.673  1.00  2.36           H  
ATOM   2063  HB  VAL A 130     -22.481  35.995   3.206  1.00  2.36           H  
ATOM   2064 1HG1 VAL A 130     -20.790  37.820   3.213  1.00  2.36           H  
ATOM   2065 2HG1 VAL A 130     -22.232  38.268   2.276  1.00  2.36           H  
ATOM   2066 3HG1 VAL A 130     -21.983  38.923   3.908  1.00  2.36           H  
ATOM   2067 1HG2 VAL A 130     -20.996  36.321   5.156  1.00  2.36           H  
ATOM   2068 2HG2 VAL A 130     -22.169  37.459   5.834  1.00  2.36           H  
ATOM   2069 3HG2 VAL A 130     -22.596  35.749   5.675  1.00  2.36           H  
ATOM   2070  N   LYS A 131     -24.987  36.861   1.682  1.00  2.23           N  
ATOM   2071  CA  LYS A 131     -25.512  37.348   0.409  1.00  2.23           C  
ATOM   2072  C   LYS A 131     -26.745  38.214   0.638  1.00  2.23           C  
ATOM   2073  O   LYS A 131     -26.917  39.231  -0.044  1.00  2.23           O  
ATOM   2074  CB  LYS A 131     -25.839  36.200  -0.555  1.00  2.23           C  
ATOM   2075  CG  LYS A 131     -24.617  35.520  -1.176  1.00  2.23           C  
ATOM   2076  CD  LYS A 131     -25.035  34.569  -2.301  1.00  2.23           C  
ATOM   2077  CE  LYS A 131     -25.779  33.374  -1.748  1.00  2.23           C  
ATOM   2078  NZ  LYS A 131     -26.091  32.354  -2.787  1.00  2.23           N  
ATOM   2079  H   LYS A 131     -24.908  35.859   1.855  1.00  2.23           H  
ATOM   2080  HA  LYS A 131     -24.764  37.962  -0.059  1.00  2.23           H  
ATOM   2081 1HB  LYS A 131     -26.414  35.436  -0.026  1.00  2.23           H  
ATOM   2082 2HB  LYS A 131     -26.465  36.575  -1.364  1.00  2.23           H  
ATOM   2083 1HG  LYS A 131     -23.950  36.279  -1.579  1.00  2.23           H  
ATOM   2084 2HG  LYS A 131     -24.081  34.959  -0.420  1.00  2.23           H  
ATOM   2085 1HD  LYS A 131     -25.674  35.093  -3.010  1.00  2.23           H  
ATOM   2086 2HD  LYS A 131     -24.146  34.214  -2.822  1.00  2.23           H  
ATOM   2087 1HE  LYS A 131     -25.178  32.912  -0.979  1.00  2.23           H  
ATOM   2088 2HE  LYS A 131     -26.714  33.714  -1.300  1.00  2.23           H  
ATOM   2089 1HZ  LYS A 131     -26.585  31.589  -2.302  1.00  2.23           H  
ATOM   2090 2HZ  LYS A 131     -26.678  32.745  -3.502  1.00  2.23           H  
ATOM   2091 3HZ  LYS A 131     -25.240  32.002  -3.196  1.00  2.23           H  
ATOM   2092  N   GLU A 132     -27.593  37.874   1.613  1.00  2.11           N  
ATOM   2093  CA  GLU A 132     -28.738  38.742   1.844  1.00  2.11           C  
ATOM   2094  C   GLU A 132     -28.246  40.112   2.335  1.00  2.11           C  
ATOM   2095  O   GLU A 132     -28.754  41.148   1.892  1.00  2.11           O  
ATOM   2096  CB  GLU A 132     -29.705  38.121   2.863  1.00  2.11           C  
ATOM   2097  CG  GLU A 132     -30.483  36.870   2.376  1.00  2.11           C  
ATOM   2098  CD  GLU A 132     -31.463  37.142   1.245  1.00  2.11           C  
ATOM   2099  OE1 GLU A 132     -32.262  38.036   1.377  1.00  2.11           O  
ATOM   2100  OE2 GLU A 132     -31.410  36.449   0.241  1.00  2.11           O  
ATOM   2101  H   GLU A 132     -27.455  37.013   2.148  1.00  2.11           H  
ATOM   2102  HA  GLU A 132     -29.264  38.883   0.908  1.00  2.11           H  
ATOM   2103 1HB  GLU A 132     -29.149  37.832   3.753  1.00  2.11           H  
ATOM   2104 2HB  GLU A 132     -30.435  38.869   3.166  1.00  2.11           H  
ATOM   2105 1HG  GLU A 132     -29.761  36.129   2.037  1.00  2.11           H  
ATOM   2106 2HG  GLU A 132     -31.019  36.446   3.222  1.00  2.11           H  
ATOM   2107  N   ALA A 133     -27.212  40.123   3.190  1.00  2.02           N  
ATOM   2108  CA  ALA A 133     -26.652  41.383   3.677  1.00  2.02           C  
ATOM   2109  C   ALA A 133     -26.078  42.203   2.519  1.00  2.02           C  
ATOM   2110  O   ALA A 133     -26.222  43.432   2.474  1.00  2.02           O  
ATOM   2111  CB  ALA A 133     -25.563  41.117   4.702  1.00  2.02           C  
ATOM   2112  H   ALA A 133     -26.846  39.237   3.538  1.00  2.02           H  
ATOM   2113  HA  ALA A 133     -27.453  41.949   4.145  1.00  2.02           H  
ATOM   2114 1HB  ALA A 133     -25.181  42.064   5.072  1.00  2.02           H  
ATOM   2115 2HB  ALA A 133     -25.970  40.539   5.520  1.00  2.02           H  
ATOM   2116 3HB  ALA A 133     -24.756  40.561   4.248  1.00  2.02           H  
ATOM   2117  N   LEU A 134     -25.439  41.515   1.568  1.00  1.96           N  
ATOM   2118  CA  LEU A 134     -24.847  42.185   0.422  1.00  1.96           C  
ATOM   2119  C   LEU A 134     -25.941  42.804  -0.429  1.00  1.96           C  
ATOM   2120  O   LEU A 134     -25.791  43.932  -0.893  1.00  1.96           O  
ATOM   2121  CB  LEU A 134     -24.031  41.197  -0.422  1.00  1.96           C  
ATOM   2122  CG  LEU A 134     -22.756  40.647   0.232  1.00  1.96           C  
ATOM   2123  CD1 LEU A 134     -22.159  39.555  -0.630  1.00  1.96           C  
ATOM   2124  CD2 LEU A 134     -21.787  41.723   0.402  1.00  1.96           C  
ATOM   2125  H   LEU A 134     -25.339  40.508   1.672  1.00  1.96           H  
ATOM   2126  HA  LEU A 134     -24.190  42.974   0.778  1.00  1.96           H  
ATOM   2127 1HB  LEU A 134     -24.667  40.355  -0.672  1.00  1.96           H  
ATOM   2128 2HB  LEU A 134     -23.742  41.689  -1.348  1.00  1.96           H  
ATOM   2129  HG  LEU A 134     -22.996  40.236   1.196  1.00  1.96           H  
ATOM   2130 1HD1 LEU A 134     -21.255  39.177  -0.156  1.00  1.96           H  
ATOM   2131 2HD1 LEU A 134     -22.856  38.751  -0.753  1.00  1.96           H  
ATOM   2132 3HD1 LEU A 134     -21.923  39.968  -1.596  1.00  1.96           H  
ATOM   2133 1HD2 LEU A 134     -20.904  41.301   0.865  1.00  1.96           H  
ATOM   2134 2HD2 LEU A 134     -21.530  42.131  -0.569  1.00  1.96           H  
ATOM   2135 3HD2 LEU A 134     -22.203  42.507   1.034  1.00  1.96           H  
ATOM   2136  N   LYS A 135     -27.064  42.101  -0.595  1.00  1.93           N  
ATOM   2137  CA  LYS A 135     -28.175  42.654  -1.364  1.00  1.93           C  
ATOM   2138  C   LYS A 135     -28.762  43.881  -0.670  1.00  1.93           C  
ATOM   2139  O   LYS A 135     -29.112  44.860  -1.334  1.00  1.93           O  
ATOM   2140  CB  LYS A 135     -29.249  41.598  -1.621  1.00  1.93           C  
ATOM   2141  CG  LYS A 135     -28.837  40.527  -2.645  1.00  1.93           C  
ATOM   2142  CD  LYS A 135     -30.013  39.642  -3.028  1.00  1.93           C  
ATOM   2143  CE  LYS A 135     -30.369  38.715  -1.892  1.00  1.93           C  
ATOM   2144  NZ  LYS A 135     -31.460  37.765  -2.244  1.00  1.93           N  
ATOM   2145  H   LYS A 135     -27.133  41.159  -0.208  1.00  1.93           H  
ATOM   2146  HA  LYS A 135     -27.791  42.974  -2.331  1.00  1.93           H  
ATOM   2147 1HB  LYS A 135     -29.478  41.084  -0.683  1.00  1.93           H  
ATOM   2148 2HB  LYS A 135     -30.161  42.077  -1.967  1.00  1.93           H  
ATOM   2149 1HG  LYS A 135     -28.444  41.012  -3.540  1.00  1.93           H  
ATOM   2150 2HG  LYS A 135     -28.051  39.905  -2.219  1.00  1.93           H  
ATOM   2151 1HD  LYS A 135     -30.876  40.262  -3.267  1.00  1.93           H  
ATOM   2152 2HD  LYS A 135     -29.756  39.046  -3.902  1.00  1.93           H  
ATOM   2153 1HE  LYS A 135     -29.483  38.145  -1.609  1.00  1.93           H  
ATOM   2154 2HE  LYS A 135     -30.690  39.312  -1.036  1.00  1.93           H  
ATOM   2155 1HZ  LYS A 135     -31.623  37.184  -1.408  1.00  1.93           H  
ATOM   2156 2HZ  LYS A 135     -32.299  38.269  -2.478  1.00  1.93           H  
ATOM   2157 3HZ  LYS A 135     -31.186  37.185  -3.015  1.00  1.93           H  
ATOM   2158  N   GLN A 136     -28.831  43.868   0.666  1.00  1.93           N  
ATOM   2159  CA  GLN A 136     -29.341  45.036   1.385  1.00  1.93           C  
ATOM   2160  C   GLN A 136     -28.440  46.238   1.120  1.00  1.93           C  
ATOM   2161  O   GLN A 136     -28.896  47.367   0.890  1.00  1.93           O  
ATOM   2162  CB  GLN A 136     -29.363  44.787   2.895  1.00  1.93           C  
ATOM   2163  CG  GLN A 136     -30.387  43.822   3.411  1.00  1.93           C  
ATOM   2164  CD  GLN A 136     -30.234  43.600   4.929  1.00  1.93           C  
ATOM   2165  OE1 GLN A 136     -29.724  42.568   5.388  1.00  1.93           O  
ATOM   2166  NE2 GLN A 136     -30.661  44.589   5.712  1.00  1.93           N  
ATOM   2167  H   GLN A 136     -28.560  43.024   1.179  1.00  1.93           H  
ATOM   2168  HA  GLN A 136     -30.345  45.264   1.030  1.00  1.93           H  
ATOM   2169 1HB  GLN A 136     -28.404  44.390   3.186  1.00  1.93           H  
ATOM   2170 2HB  GLN A 136     -29.476  45.725   3.414  1.00  1.93           H  
ATOM   2171 1HG  GLN A 136     -31.378  44.224   3.222  1.00  1.93           H  
ATOM   2172 2HG  GLN A 136     -30.264  42.870   2.907  1.00  1.93           H  
ATOM   2173 1HE2 GLN A 136     -30.580  44.514   6.707  1.00  1.93           H  
ATOM   2174 2HE2 GLN A 136     -31.043  45.445   5.301  1.00  1.93           H  
ATOM   2175  N   LEU A 137     -27.143  45.974   1.090  1.00  1.98           N  
ATOM   2176  CA  LEU A 137     -26.164  47.002   0.849  1.00  1.98           C  
ATOM   2177  C   LEU A 137     -26.291  47.528  -0.588  1.00  1.98           C  
ATOM   2178  O   LEU A 137     -26.394  48.739  -0.803  1.00  1.98           O  
ATOM   2179  CB  LEU A 137     -24.789  46.419   1.150  1.00  1.98           C  
ATOM   2180  CG  LEU A 137     -23.626  47.273   0.958  1.00  1.98           C  
ATOM   2181  CD1 LEU A 137     -23.726  48.461   1.832  1.00  1.98           C  
ATOM   2182  CD2 LEU A 137     -22.397  46.450   1.300  1.00  1.98           C  
ATOM   2183  H   LEU A 137     -26.821  45.025   1.292  1.00  1.98           H  
ATOM   2184  HA  LEU A 137     -26.351  47.828   1.537  1.00  1.98           H  
ATOM   2185 1HB  LEU A 137     -24.779  46.092   2.188  1.00  1.98           H  
ATOM   2186 2HB  LEU A 137     -24.645  45.548   0.536  1.00  1.98           H  
ATOM   2187  HG  LEU A 137     -23.594  47.612  -0.055  1.00  1.98           H  
ATOM   2188 1HD1 LEU A 137     -22.855  49.093   1.693  1.00  1.98           H  
ATOM   2189 2HD1 LEU A 137     -24.625  49.027   1.592  1.00  1.98           H  
ATOM   2190 3HD1 LEU A 137     -23.776  48.123   2.861  1.00  1.98           H  
ATOM   2191 1HD2 LEU A 137     -21.501  47.056   1.168  1.00  1.98           H  
ATOM   2192 2HD2 LEU A 137     -22.475  46.127   2.327  1.00  1.98           H  
ATOM   2193 3HD2 LEU A 137     -22.349  45.579   0.662  1.00  1.98           H  
ATOM   2194  N   GLU A 138     -26.331  46.624  -1.571  1.00  2.08           N  
ATOM   2195  CA  GLU A 138     -26.456  47.001  -2.986  1.00  2.08           C  
ATOM   2196  C   GLU A 138     -27.732  47.802  -3.250  1.00  2.08           C  
ATOM   2197  O   GLU A 138     -27.735  48.736  -4.049  1.00  2.08           O  
ATOM   2198  CB  GLU A 138     -26.431  45.771  -3.899  1.00  2.08           C  
ATOM   2199  CG  GLU A 138     -26.422  46.116  -5.398  1.00  2.08           C  
ATOM   2200  CD  GLU A 138     -26.304  44.916  -6.330  1.00  2.08           C  
ATOM   2201  OE1 GLU A 138     -26.254  43.805  -5.860  1.00  2.08           O  
ATOM   2202  OE2 GLU A 138     -26.260  45.127  -7.520  1.00  2.08           O  
ATOM   2203  H   GLU A 138     -26.256  45.637  -1.334  1.00  2.08           H  
ATOM   2204  HA  GLU A 138     -25.611  47.637  -3.241  1.00  2.08           H  
ATOM   2205 1HB  GLU A 138     -25.554  45.165  -3.675  1.00  2.08           H  
ATOM   2206 2HB  GLU A 138     -27.309  45.154  -3.695  1.00  2.08           H  
ATOM   2207 1HG  GLU A 138     -27.345  46.646  -5.630  1.00  2.08           H  
ATOM   2208 2HG  GLU A 138     -25.592  46.797  -5.588  1.00  2.08           H  
ATOM   2209  N   ALA A 139     -28.807  47.439  -2.547  1.00  2.23           N  
ATOM   2210  CA  ALA A 139     -30.119  48.070  -2.644  1.00  2.23           C  
ATOM   2211  C   ALA A 139     -30.104  49.546  -2.257  1.00  2.23           C  
ATOM   2212  O   ALA A 139     -31.039  50.277  -2.587  1.00  2.23           O  
ATOM   2213  CB  ALA A 139     -31.122  47.353  -1.756  1.00  2.23           C  
ATOM   2214  H   ALA A 139     -28.730  46.638  -1.924  1.00  2.23           H  
ATOM   2215  HA  ALA A 139     -30.444  47.997  -3.681  1.00  2.23           H  
ATOM   2216 1HB  ALA A 139     -32.100  47.815  -1.866  1.00  2.23           H  
ATOM   2217 2HB  ALA A 139     -31.177  46.304  -2.040  1.00  2.23           H  
ATOM   2218 3HB  ALA A 139     -30.803  47.429  -0.723  1.00  2.23           H  
ATOM   2219  N   GLY A 140     -29.086  49.981  -1.507  1.00  2.39           N  
ATOM   2220  CA  GLY A 140     -29.033  51.359  -1.064  1.00  2.39           C  
ATOM   2221  C   GLY A 140     -29.263  51.535   0.430  1.00  2.39           C  
ATOM   2222  O   GLY A 140     -29.517  52.653   0.881  1.00  2.39           O  
ATOM   2223  H   GLY A 140     -28.311  49.362  -1.277  1.00  2.39           H  
ATOM   2224 1HA  GLY A 140     -28.063  51.777  -1.327  1.00  2.39           H  
ATOM   2225 2HA  GLY A 140     -29.772  51.941  -1.612  1.00  2.39           H  
ATOM   2226  N   GLN A 141     -29.142  50.463   1.229  1.00  2.57           N  
ATOM   2227  CA  GLN A 141     -29.339  50.630   2.668  1.00  2.57           C  
ATOM   2228  C   GLN A 141     -28.080  51.138   3.376  1.00  2.57           C  
ATOM   2229  O   GLN A 141     -28.124  51.448   4.562  1.00  2.57           O  
ATOM   2230  CB  GLN A 141     -29.812  49.325   3.316  1.00  2.57           C  
ATOM   2231  CG  GLN A 141     -31.200  48.877   2.840  1.00  2.57           C  
ATOM   2232  CD  GLN A 141     -31.685  47.586   3.495  1.00  2.57           C  
ATOM   2233  OE1 GLN A 141     -31.217  47.199   4.578  1.00  2.57           O  
ATOM   2234  NE2 GLN A 141     -32.639  46.920   2.847  1.00  2.57           N  
ATOM   2235  H   GLN A 141     -28.944  49.529   0.863  1.00  2.57           H  
ATOM   2236  HA  GLN A 141     -30.121  51.373   2.818  1.00  2.57           H  
ATOM   2237 1HB  GLN A 141     -29.098  48.535   3.106  1.00  2.57           H  
ATOM   2238 2HB  GLN A 141     -29.844  49.450   4.399  1.00  2.57           H  
ATOM   2239 1HG  GLN A 141     -31.919  49.666   3.059  1.00  2.57           H  
ATOM   2240 2HG  GLN A 141     -31.148  48.708   1.760  1.00  2.57           H  
ATOM   2241 1HE2 GLN A 141     -33.017  46.074   3.226  1.00  2.57           H  
ATOM   2242 2HE2 GLN A 141     -32.993  47.275   1.981  1.00  2.57           H  
ATOM   2243  N   LYS A 142     -26.972  51.272   2.648  1.00  2.73           N  
ATOM   2244  CA  LYS A 142     -25.718  51.754   3.226  1.00  2.73           C  
ATOM   2245  C   LYS A 142     -25.317  50.923   4.440  1.00  2.73           C  
ATOM   2246  O   LYS A 142     -24.887  49.788   4.277  1.00  2.73           O  
ATOM   2247  CB  LYS A 142     -25.822  53.240   3.549  1.00  2.73           C  
ATOM   2248  CG  LYS A 142     -26.055  54.085   2.308  1.00  2.73           C  
ATOM   2249  CD  LYS A 142     -26.105  55.558   2.619  1.00  2.73           C  
ATOM   2250  CE  LYS A 142     -26.370  56.362   1.360  1.00  2.73           C  
ATOM   2251  NZ  LYS A 142     -26.465  57.818   1.643  1.00  2.73           N  
ATOM   2252  H   LYS A 142     -27.004  51.020   1.673  1.00  2.73           H  
ATOM   2253  HA  LYS A 142     -24.934  51.637   2.476  1.00  2.73           H  
ATOM   2254 1HB  LYS A 142     -26.637  53.428   4.245  1.00  2.73           H  
ATOM   2255 2HB  LYS A 142     -24.897  53.578   4.017  1.00  2.73           H  
ATOM   2256 1HG  LYS A 142     -25.250  53.904   1.607  1.00  2.73           H  
ATOM   2257 2HG  LYS A 142     -26.995  53.789   1.836  1.00  2.73           H  
ATOM   2258 1HD  LYS A 142     -26.899  55.750   3.343  1.00  2.73           H  
ATOM   2259 2HD  LYS A 142     -25.155  55.874   3.052  1.00  2.73           H  
ATOM   2260 1HE  LYS A 142     -25.561  56.191   0.651  1.00  2.73           H  
ATOM   2261 2HE  LYS A 142     -27.308  56.027   0.915  1.00  2.73           H  
ATOM   2262 1HZ  LYS A 142     -26.643  58.318   0.783  1.00  2.73           H  
ATOM   2263 2HZ  LYS A 142     -27.221  57.987   2.292  1.00  2.73           H  
ATOM   2264 3HZ  LYS A 142     -25.598  58.141   2.047  1.00  2.73           H  
ATOM   2265  N   LYS A 143     -25.346  51.466   5.653  1.00  2.88           N  
ATOM   2266  CA  LYS A 143     -24.913  50.594   6.735  1.00  2.88           C  
ATOM   2267  C   LYS A 143     -25.851  49.395   6.871  1.00  2.88           C  
ATOM   2268  O   LYS A 143     -27.051  49.560   7.092  1.00  2.88           O  
ATOM   2269  CB  LYS A 143     -24.904  51.305   8.094  1.00  2.88           C  
ATOM   2270  CG  LYS A 143     -23.842  52.385   8.336  1.00  2.88           C  
ATOM   2271  CD  LYS A 143     -23.904  52.814   9.822  1.00  2.88           C  
ATOM   2272  CE  LYS A 143     -23.470  51.623  10.714  1.00  2.88           C  
ATOM   2273  NZ  LYS A 143     -23.545  51.876  12.175  1.00  2.88           N  
ATOM   2274  H   LYS A 143     -25.696  52.397   5.817  1.00  2.88           H  
ATOM   2275  HA  LYS A 143     -23.921  50.222   6.505  1.00  2.88           H  
ATOM   2276 1HB  LYS A 143     -25.878  51.771   8.251  1.00  2.88           H  
ATOM   2277 2HB  LYS A 143     -24.784  50.554   8.875  1.00  2.88           H  
ATOM   2278 1HG  LYS A 143     -22.850  52.016   8.098  1.00  2.88           H  
ATOM   2279 2HG  LYS A 143     -24.051  53.247   7.704  1.00  2.88           H  
ATOM   2280 1HD  LYS A 143     -23.244  53.665   9.995  1.00  2.88           H  
ATOM   2281 2HD  LYS A 143     -24.923  53.098  10.081  1.00  2.88           H  
ATOM   2282 1HE  LYS A 143     -24.124  50.785  10.477  1.00  2.88           H  
ATOM   2283 2HE  LYS A 143     -22.446  51.352  10.479  1.00  2.88           H  
ATOM   2284 1HZ  LYS A 143     -23.265  51.004  12.630  1.00  2.88           H  
ATOM   2285 2HZ  LYS A 143     -22.941  52.612  12.455  1.00  2.88           H  
ATOM   2286 3HZ  LYS A 143     -24.494  52.090  12.430  1.00  2.88           H  
ATOM   2287  N   VAL A 144     -25.292  48.195   6.847  1.00  2.97           N  
ATOM   2288  CA  VAL A 144     -26.078  46.983   7.025  1.00  2.97           C  
ATOM   2289  C   VAL A 144     -25.516  46.127   8.132  1.00  2.97           C  
ATOM   2290  O   VAL A 144     -24.550  45.403   7.920  1.00  2.97           O  
ATOM   2291  CB  VAL A 144     -26.094  46.138   5.732  1.00  2.97           C  
ATOM   2292  CG1 VAL A 144     -26.886  44.890   5.946  1.00  2.97           C  
ATOM   2293  CG2 VAL A 144     -26.727  46.917   4.590  1.00  2.97           C  
ATOM   2294  H   VAL A 144     -24.303  48.124   6.666  1.00  2.97           H  
ATOM   2295  HA  VAL A 144     -27.102  47.260   7.281  1.00  2.97           H  
ATOM   2296  HB  VAL A 144     -25.072  45.856   5.472  1.00  2.97           H  
ATOM   2297 1HG1 VAL A 144     -26.884  44.292   5.038  1.00  2.97           H  
ATOM   2298 2HG1 VAL A 144     -26.433  44.335   6.742  1.00  2.97           H  
ATOM   2299 3HG1 VAL A 144     -27.906  45.145   6.213  1.00  2.97           H  
ATOM   2300 1HG2 VAL A 144     -26.725  46.293   3.718  1.00  2.97           H  
ATOM   2301 2HG2 VAL A 144     -27.753  47.181   4.851  1.00  2.97           H  
ATOM   2302 3HG2 VAL A 144     -26.175  47.807   4.389  1.00  2.97           H  
ATOM   2303  N   GLU A 145     -26.134  46.177   9.301  1.00  3.02           N  
ATOM   2304  CA  GLU A 145     -25.636  45.372  10.405  1.00  3.02           C  
ATOM   2305  C   GLU A 145     -26.545  44.173  10.536  1.00  3.02           C  
ATOM   2306  O   GLU A 145     -27.772  44.305  10.452  1.00  3.02           O  
ATOM   2307  CB  GLU A 145     -25.563  46.191  11.698  1.00  3.02           C  
ATOM   2308  CG  GLU A 145     -24.552  47.359  11.619  1.00  3.02           C  
ATOM   2309  CD  GLU A 145     -24.447  48.203  12.893  1.00  3.02           C  
ATOM   2310  OE1 GLU A 145     -25.127  47.926  13.837  1.00  3.02           O  
ATOM   2311  OE2 GLU A 145     -23.673  49.141  12.892  1.00  3.02           O  
ATOM   2312  H   GLU A 145     -26.932  46.782   9.426  1.00  3.02           H  
ATOM   2313  HA  GLU A 145     -24.633  45.011  10.171  1.00  3.02           H  
ATOM   2314 1HB  GLU A 145     -26.547  46.599  11.932  1.00  3.02           H  
ATOM   2315 2HB  GLU A 145     -25.269  45.540  12.523  1.00  3.02           H  
ATOM   2316 1HG  GLU A 145     -23.572  46.944  11.399  1.00  3.02           H  
ATOM   2317 2HG  GLU A 145     -24.827  48.005  10.780  1.00  3.02           H  
ATOM   2318  N   VAL A 146     -25.940  43.005  10.669  1.00  3.06           N  
ATOM   2319  CA  VAL A 146     -26.700  41.763  10.729  1.00  3.06           C  
ATOM   2320  C   VAL A 146     -26.269  40.847  11.841  1.00  3.06           C  
ATOM   2321  O   VAL A 146     -25.081  40.557  11.967  1.00  3.06           O  
ATOM   2322  CB  VAL A 146     -26.571  40.994   9.396  1.00  3.06           C  
ATOM   2323  CG1 VAL A 146     -27.291  39.713   9.461  1.00  3.06           C  
ATOM   2324  CG2 VAL A 146     -27.122  41.832   8.270  1.00  3.06           C  
ATOM   2325  H   VAL A 146     -24.921  43.007  10.758  1.00  3.06           H  
ATOM   2326  HA  VAL A 146     -27.750  42.014  10.887  1.00  3.06           H  
ATOM   2327  HB  VAL A 146     -25.530  40.761   9.219  1.00  3.06           H  
ATOM   2328 1HG1 VAL A 146     -27.180  39.189   8.518  1.00  3.06           H  
ATOM   2329 2HG1 VAL A 146     -26.858  39.127  10.258  1.00  3.06           H  
ATOM   2330 3HG1 VAL A 146     -28.348  39.891   9.655  1.00  3.06           H  
ATOM   2331 1HG2 VAL A 146     -27.032  41.297   7.342  1.00  3.06           H  
ATOM   2332 2HG2 VAL A 146     -28.174  42.054   8.453  1.00  3.06           H  
ATOM   2333 3HG2 VAL A 146     -26.569  42.743   8.209  1.00  3.06           H  
ATOM   2334  N   GLU A 147     -27.225  40.365  12.626  1.00  3.14           N  
ATOM   2335  CA  GLU A 147     -26.888  39.392  13.648  1.00  3.14           C  
ATOM   2336  C   GLU A 147     -27.824  38.191  13.538  1.00  3.14           C  
ATOM   2337  O   GLU A 147     -29.039  38.304  13.723  1.00  3.14           O  
ATOM   2338  CB  GLU A 147     -26.922  40.001  15.042  1.00  3.14           C  
ATOM   2339  CG  GLU A 147     -25.940  41.142  15.243  1.00  3.14           C  
ATOM   2340  CD  GLU A 147     -25.833  41.590  16.685  1.00  3.14           C  
ATOM   2341  OE1 GLU A 147     -26.513  41.036  17.505  1.00  3.14           O  
ATOM   2342  OE2 GLU A 147     -25.042  42.482  16.965  1.00  3.14           O  
ATOM   2343  H   GLU A 147     -28.184  40.651  12.495  1.00  3.14           H  
ATOM   2344  HA  GLU A 147     -25.877  39.036  13.474  1.00  3.14           H  
ATOM   2345 1HB  GLU A 147     -27.925  40.373  15.253  1.00  3.14           H  
ATOM   2346 2HB  GLU A 147     -26.695  39.231  15.780  1.00  3.14           H  
ATOM   2347 1HG  GLU A 147     -24.967  40.824  14.880  1.00  3.14           H  
ATOM   2348 2HG  GLU A 147     -26.253  41.989  14.625  1.00  3.14           H  
ATOM   2349  N   VAL A 148     -27.234  37.055  13.209  1.00  3.33           N  
ATOM   2350  CA  VAL A 148     -27.933  35.795  12.979  1.00  3.33           C  
ATOM   2351  C   VAL A 148     -27.455  34.690  13.882  1.00  3.33           C  
ATOM   2352  O   VAL A 148     -26.250  34.557  14.100  1.00  3.33           O  
ATOM   2353  CB  VAL A 148     -27.726  35.331  11.527  1.00  3.33           C  
ATOM   2354  CG1 VAL A 148     -28.339  33.955  11.273  1.00  3.33           C  
ATOM   2355  CG2 VAL A 148     -28.345  36.336  10.598  1.00  3.33           C  
ATOM   2356  H   VAL A 148     -26.220  37.082  13.077  1.00  3.33           H  
ATOM   2357  HA  VAL A 148     -28.997  35.955  13.156  1.00  3.33           H  
ATOM   2358  HB  VAL A 148     -26.676  35.258  11.354  1.00  3.33           H  
ATOM   2359 1HG1 VAL A 148     -28.154  33.669  10.237  1.00  3.33           H  
ATOM   2360 2HG1 VAL A 148     -27.884  33.214  11.928  1.00  3.33           H  
ATOM   2361 3HG1 VAL A 148     -29.413  33.990  11.454  1.00  3.33           H  
ATOM   2362 1HG2 VAL A 148     -28.180  36.037   9.567  1.00  3.33           H  
ATOM   2363 2HG2 VAL A 148     -29.416  36.402  10.793  1.00  3.33           H  
ATOM   2364 3HG2 VAL A 148     -27.896  37.282  10.772  1.00  3.33           H  
ATOM   2365  N   GLU A 149     -28.389  33.925  14.428  1.00  3.63           N  
ATOM   2366  CA  GLU A 149     -28.005  32.780  15.222  1.00  3.63           C  
ATOM   2367  C   GLU A 149     -28.817  31.582  14.745  1.00  3.63           C  
ATOM   2368  O   GLU A 149     -30.027  31.689  14.532  1.00  3.63           O  
ATOM   2369  CB  GLU A 149     -28.186  33.021  16.719  1.00  3.63           C  
ATOM   2370  CG  GLU A 149     -27.623  31.873  17.564  1.00  3.63           C  
ATOM   2371  CD  GLU A 149     -27.695  32.081  19.035  1.00  3.63           C  
ATOM   2372  OE1 GLU A 149     -28.282  33.047  19.466  1.00  3.63           O  
ATOM   2373  OE2 GLU A 149     -27.111  31.285  19.744  1.00  3.63           O  
ATOM   2374  H   GLU A 149     -29.365  34.114  14.249  1.00  3.63           H  
ATOM   2375  HA  GLU A 149     -26.962  32.578  15.047  1.00  3.63           H  
ATOM   2376 1HB  GLU A 149     -27.683  33.942  17.008  1.00  3.63           H  
ATOM   2377 2HB  GLU A 149     -29.246  33.127  16.949  1.00  3.63           H  
ATOM   2378 1HG  GLU A 149     -28.168  30.960  17.320  1.00  3.63           H  
ATOM   2379 2HG  GLU A 149     -26.582  31.720  17.277  1.00  3.63           H  
ATOM   2380  N   GLY A 150     -28.146  30.459  14.532  1.00  4.04           N  
ATOM   2381  CA  GLY A 150     -28.827  29.273  14.026  1.00  4.04           C  
ATOM   2382  C   GLY A 150     -29.885  28.761  14.997  1.00  4.04           C  
ATOM   2383  O   GLY A 150     -29.726  28.838  16.214  1.00  4.04           O  
ATOM   2384  H   GLY A 150     -27.139  30.450  14.713  1.00  4.04           H  
ATOM   2385 1HA  GLY A 150     -29.292  29.511  13.070  1.00  4.04           H  
ATOM   2386 2HA  GLY A 150     -28.098  28.490  13.831  1.00  4.04           H  
ATOM   2387  N   GLY A 151     -30.955  28.183  14.445  1.00  4.54           N  
ATOM   2388  CA  GLY A 151     -32.054  27.641  15.248  1.00  4.54           C  
ATOM   2389  C   GLY A 151     -31.922  26.151  15.589  1.00  4.54           C  
ATOM   2390  O   GLY A 151     -32.856  25.559  16.133  1.00  4.54           O  
ATOM   2391  H   GLY A 151     -31.018  28.143  13.437  1.00  4.54           H  
ATOM   2392 1HA  GLY A 151     -32.128  28.212  16.174  1.00  4.54           H  
ATOM   2393 2HA  GLY A 151     -32.991  27.802  14.716  1.00  4.54           H  
ATOM   2394  N   SER A 152     -30.791  25.548  15.236  1.00  5.09           N  
ATOM   2395  CA  SER A 152     -30.580  24.119  15.453  1.00  5.09           C  
ATOM   2396  C   SER A 152     -29.102  23.752  15.388  1.00  5.09           C  
ATOM   2397  O   SER A 152     -28.447  23.618  16.422  1.00  5.09           O  
ATOM   2398  OXT SER A 152     -28.631  23.369  14.315  1.00  5.09           O  
ATOM   2399  CB  SER A 152     -31.354  23.312  14.425  1.00  5.09           C  
ATOM   2400  OG  SER A 152     -31.136  21.938  14.595  1.00  5.09           O  
ATOM   2401  H   SER A 152     -30.061  26.101  14.810  1.00  5.09           H  
ATOM   2402  HA  SER A 152     -30.950  23.865  16.448  1.00  5.09           H  
ATOM   2403 1HB  SER A 152     -32.420  23.524  14.517  1.00  5.09           H  
ATOM   2404 2HB  SER A 152     -31.048  23.610  13.423  1.00  5.09           H  
ATOM   2405  HG  SER A 152     -31.458  21.728  15.475  1.00  5.09           H  
TER    2406
ENDMDL

REMARK ID 602958 MODEL 3 2024-03-16_00000013_2_19
PFRMAT TS
TARGET 2024-03-16_00000013_2_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      -0.542   2.009   0.381  1.00  1.54           N  
ATOM      2  CA  GLY A   1       0.225   1.060   1.181  1.00  1.54           C  
ATOM      3  C   GLY A   1       1.713   1.324   1.044  1.00  1.54           C  
ATOM      4  O   GLY A   1       2.185   1.743  -0.021  1.00  1.54           O  
ATOM      5  H   GLY A   1      -1.525   1.834   0.227  1.00  1.54           H  
ATOM      6 1HA  GLY A   1      -0.069   1.139   2.227  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       0.001   0.044   0.855  1.00  1.54           H  
ATOM      8  N   SER A   2       2.476   1.079   2.107  1.00  1.40           N  
ATOM      9  CA  SER A   2       3.904   1.325   1.986  1.00  1.40           C  
ATOM     10  C   SER A   2       4.778   0.395   2.798  1.00  1.40           C  
ATOM     11  O   SER A   2       4.367  -0.133   3.836  1.00  1.40           O  
ATOM     12  CB  SER A   2       4.191   2.756   2.373  1.00  1.40           C  
ATOM     13  OG  SER A   2       3.889   3.039   3.702  1.00  1.40           O  
ATOM     14  H   SER A   2       2.081   0.736   2.971  1.00  1.40           H  
ATOM     15  HA  SER A   2       4.180   1.193   0.939  1.00  1.40           H  
ATOM     16 1HB  SER A   2       5.230   2.946   2.215  1.00  1.40           H  
ATOM     17 2HB  SER A   2       3.643   3.428   1.731  1.00  1.40           H  
ATOM     18  HG  SER A   2       4.203   3.960   3.811  1.00  1.40           H  
ATOM     19  N   VAL A   3       5.991   0.199   2.278  1.00  1.29           N  
ATOM     20  CA  VAL A   3       7.007  -0.641   2.907  1.00  1.29           C  
ATOM     21  C   VAL A   3       8.389   0.012   2.888  1.00  1.29           C  
ATOM     22  O   VAL A   3       8.647   0.935   2.109  1.00  1.29           O  
ATOM     23  CB  VAL A   3       7.103  -2.032   2.225  1.00  1.29           C  
ATOM     24  CG1 VAL A   3       5.791  -2.787   2.308  1.00  1.29           C  
ATOM     25  CG2 VAL A   3       7.472  -1.882   0.844  1.00  1.29           C  
ATOM     26  H   VAL A   3       6.207   0.717   1.425  1.00  1.29           H  
ATOM     27  HA  VAL A   3       6.721  -0.796   3.947  1.00  1.29           H  
ATOM     28  HB  VAL A   3       7.861  -2.619   2.743  1.00  1.29           H  
ATOM     29 1HG1 VAL A   3       5.907  -3.764   1.839  1.00  1.29           H  
ATOM     30 2HG1 VAL A   3       5.513  -2.917   3.355  1.00  1.29           H  
ATOM     31 3HG1 VAL A   3       5.010  -2.237   1.791  1.00  1.29           H  
ATOM     32 1HG2 VAL A   3       7.557  -2.850   0.397  1.00  1.29           H  
ATOM     33 2HG2 VAL A   3       6.703  -1.316   0.342  1.00  1.29           H  
ATOM     34 3HG2 VAL A   3       8.429  -1.370   0.796  1.00  1.29           H  
ATOM     35  N   THR A   4       9.290  -0.515   3.717  1.00  1.22           N  
ATOM     36  CA  THR A   4      10.682  -0.080   3.708  1.00  1.22           C  
ATOM     37  C   THR A   4      11.614  -1.278   3.504  1.00  1.22           C  
ATOM     38  O   THR A   4      11.424  -2.323   4.134  1.00  1.22           O  
ATOM     39  CB  THR A   4      11.066   0.645   5.017  1.00  1.22           C  
ATOM     40  OG1 THR A   4      10.222   1.781   5.205  1.00  1.22           O  
ATOM     41  CG2 THR A   4      12.527   1.127   4.953  1.00  1.22           C  
ATOM     42  H   THR A   4       9.009  -1.251   4.350  1.00  1.22           H  
ATOM     43  HA  THR A   4      10.822   0.604   2.882  1.00  1.22           H  
ATOM     44  HB  THR A   4      10.949  -0.034   5.861  1.00  1.22           H  
ATOM     45  HG1 THR A   4      10.551   2.300   5.942  1.00  1.22           H  
ATOM     46 1HG2 THR A   4      12.779   1.641   5.878  1.00  1.22           H  
ATOM     47 2HG2 THR A   4      13.198   0.282   4.827  1.00  1.22           H  
ATOM     48 3HG2 THR A   4      12.647   1.811   4.112  1.00  1.22           H  
ATOM     49  N   PHE A   5      12.621  -1.130   2.642  1.00  1.22           N  
ATOM     50  CA  PHE A   5      13.581  -2.204   2.429  1.00  1.22           C  
ATOM     51  C   PHE A   5      14.946  -1.673   2.852  1.00  1.22           C  
ATOM     52  O   PHE A   5      15.219  -0.481   2.683  1.00  1.22           O  
ATOM     53  CB  PHE A   5      13.686  -2.560   0.952  1.00  1.22           C  
ATOM     54  CG  PHE A   5      12.371  -2.804   0.262  1.00  1.22           C  
ATOM     55  CD1 PHE A   5      11.908  -1.838  -0.618  1.00  1.22           C  
ATOM     56  CD2 PHE A   5      11.583  -3.908   0.487  1.00  1.22           C  
ATOM     57  CE1 PHE A   5      10.729  -1.980  -1.275  1.00  1.22           C  
ATOM     58  CE2 PHE A   5      10.376  -4.040  -0.183  1.00  1.22           C  
ATOM     59  CZ  PHE A   5       9.969  -3.073  -1.070  1.00  1.22           C  
ATOM     60  H   PHE A   5      12.706  -0.252   2.140  1.00  1.22           H  
ATOM     61  HA  PHE A   5      13.319  -3.075   3.031  1.00  1.22           H  
ATOM     62 1HB  PHE A   5      14.200  -1.765   0.430  1.00  1.22           H  
ATOM     63 2HB  PHE A   5      14.296  -3.453   0.845  1.00  1.22           H  
ATOM     64  HD1 PHE A   5      12.505  -0.954  -0.789  1.00  1.22           H  
ATOM     65  HD2 PHE A   5      11.911  -4.674   1.190  1.00  1.22           H  
ATOM     66  HE1 PHE A   5      10.404  -1.214  -1.963  1.00  1.22           H  
ATOM     67  HE2 PHE A   5       9.749  -4.917  -0.015  1.00  1.22           H  
ATOM     68  HZ  PHE A   5       9.036  -3.181  -1.597  1.00  1.22           H  
ATOM     69  N   GLU A   6      15.826  -2.531   3.364  1.00  1.29           N  
ATOM     70  CA  GLU A   6      17.159  -2.035   3.715  1.00  1.29           C  
ATOM     71  C   GLU A   6      18.274  -2.977   3.271  1.00  1.29           C  
ATOM     72  O   GLU A   6      18.154  -4.200   3.394  1.00  1.29           O  
ATOM     73  CB  GLU A   6      17.270  -1.799   5.231  1.00  1.29           C  
ATOM     74  CG  GLU A   6      16.309  -0.736   5.809  1.00  1.29           C  
ATOM     75  CD  GLU A   6      16.502  -0.493   7.290  1.00  1.29           C  
ATOM     76  OE1 GLU A   6      17.342  -1.146   7.881  1.00  1.29           O  
ATOM     77  OE2 GLU A   6      15.833   0.349   7.835  1.00  1.29           O  
ATOM     78  H   GLU A   6      15.585  -3.502   3.505  1.00  1.29           H  
ATOM     79  HA  GLU A   6      17.317  -1.086   3.208  1.00  1.29           H  
ATOM     80 1HB  GLU A   6      17.096  -2.735   5.760  1.00  1.29           H  
ATOM     81 2HB  GLU A   6      18.284  -1.479   5.460  1.00  1.29           H  
ATOM     82 1HG  GLU A   6      16.475   0.196   5.276  1.00  1.29           H  
ATOM     83 2HG  GLU A   6      15.281  -1.043   5.635  1.00  1.29           H  
ATOM     84  N   PHE A   7      19.374  -2.385   2.793  1.00  1.44           N  
ATOM     85  CA  PHE A   7      20.550  -3.139   2.366  1.00  1.44           C  
ATOM     86  C   PHE A   7      21.840  -2.625   3.024  1.00  1.44           C  
ATOM     87  O   PHE A   7      22.250  -1.476   2.821  1.00  1.44           O  
ATOM     88  CB  PHE A   7      20.657  -3.088   0.839  1.00  1.44           C  
ATOM     89  CG  PHE A   7      19.454  -3.686   0.152  1.00  1.44           C  
ATOM     90  CD1 PHE A   7      18.318  -2.925  -0.104  1.00  1.44           C  
ATOM     91  CD2 PHE A   7      19.442  -5.017  -0.201  1.00  1.44           C  
ATOM     92  CE1 PHE A   7      17.208  -3.502  -0.700  1.00  1.44           C  
ATOM     93  CE2 PHE A   7      18.342  -5.579  -0.786  1.00  1.44           C  
ATOM     94  CZ  PHE A   7      17.227  -4.825  -1.042  1.00  1.44           C  
ATOM     95  H   PHE A   7      19.373  -1.368   2.716  1.00  1.44           H  
ATOM     96  HA  PHE A   7      20.415  -4.178   2.662  1.00  1.44           H  
ATOM     97 1HB  PHE A   7      20.756  -2.054   0.517  1.00  1.44           H  
ATOM     98 2HB  PHE A   7      21.548  -3.626   0.513  1.00  1.44           H  
ATOM     99  HD1 PHE A   7      18.309  -1.873   0.182  1.00  1.44           H  
ATOM    100  HD2 PHE A   7      20.320  -5.628   0.003  1.00  1.44           H  
ATOM    101  HE1 PHE A   7      16.320  -2.912  -0.897  1.00  1.44           H  
ATOM    102  HE2 PHE A   7      18.354  -6.630  -1.044  1.00  1.44           H  
ATOM    103  HZ  PHE A   7      16.357  -5.284  -1.513  1.00  1.44           H  
ATOM    104  N   GLU A   8      22.471  -3.488   3.834  1.00  1.65           N  
ATOM    105  CA  GLU A   8      23.682  -3.117   4.585  1.00  1.65           C  
ATOM    106  C   GLU A   8      25.009  -3.380   3.853  1.00  1.65           C  
ATOM    107  O   GLU A   8      25.913  -2.546   3.855  1.00  1.65           O  
ATOM    108  CB  GLU A   8      23.701  -3.873   5.918  1.00  1.65           C  
ATOM    109  CG  GLU A   8      22.578  -3.491   6.876  1.00  1.65           C  
ATOM    110  CD  GLU A   8      22.610  -4.264   8.179  1.00  1.65           C  
ATOM    111  OE1 GLU A   8      23.442  -5.129   8.318  1.00  1.65           O  
ATOM    112  OE2 GLU A   8      21.799  -3.985   9.032  1.00  1.65           O  
ATOM    113  H   GLU A   8      22.078  -4.412   3.955  1.00  1.65           H  
ATOM    114  HA  GLU A   8      23.631  -2.048   4.800  1.00  1.65           H  
ATOM    115 1HB  GLU A   8      23.637  -4.945   5.731  1.00  1.65           H  
ATOM    116 2HB  GLU A   8      24.649  -3.687   6.423  1.00  1.65           H  
ATOM    117 1HG  GLU A   8      22.677  -2.433   7.098  1.00  1.65           H  
ATOM    118 2HG  GLU A   8      21.618  -3.643   6.382  1.00  1.65           H  
ATOM    119  N   ASN A   9      25.132  -4.523   3.185  1.00  1.91           N  
ATOM    120  CA  ASN A   9      26.408  -4.872   2.549  1.00  1.91           C  
ATOM    121  C   ASN A   9      26.505  -4.242   1.168  1.00  1.91           C  
ATOM    122  O   ASN A   9      26.460  -4.919   0.133  1.00  1.91           O  
ATOM    123  CB  ASN A   9      26.575  -6.373   2.483  1.00  1.91           C  
ATOM    124  CG  ASN A   9      26.702  -6.993   3.851  1.00  1.91           C  
ATOM    125  OD1 ASN A   9      27.385  -6.456   4.732  1.00  1.91           O  
ATOM    126  ND2 ASN A   9      26.055  -8.112   4.047  1.00  1.91           N  
ATOM    127  H   ASN A   9      24.361  -5.169   3.160  1.00  1.91           H  
ATOM    128  HA  ASN A   9      27.221  -4.460   3.149  1.00  1.91           H  
ATOM    129 1HB  ASN A   9      25.716  -6.812   1.975  1.00  1.91           H  
ATOM    130 2HB  ASN A   9      27.463  -6.617   1.899  1.00  1.91           H  
ATOM    131 1HD2 ASN A   9      26.102  -8.568   4.937  1.00  1.91           H  
ATOM    132 2HD2 ASN A   9      25.514  -8.515   3.309  1.00  1.91           H  
ATOM    133  N   LEU A  10      26.612  -2.926   1.152  1.00  2.17           N  
ATOM    134  CA  LEU A  10      26.524  -2.228  -0.110  1.00  2.17           C  
ATOM    135  C   LEU A  10      27.418  -0.975  -0.096  1.00  2.17           C  
ATOM    136  O   LEU A  10      27.264  -0.103   0.760  1.00  2.17           O  
ATOM    137  CB  LEU A  10      25.031  -1.906  -0.285  1.00  2.17           C  
ATOM    138  CG  LEU A  10      24.570  -1.316  -1.558  1.00  2.17           C  
ATOM    139  CD1 LEU A  10      24.795  -2.316  -2.628  1.00  2.17           C  
ATOM    140  CD2 LEU A  10      23.101  -1.023  -1.457  1.00  2.17           C  
ATOM    141  H   LEU A  10      26.666  -2.435   2.048  1.00  2.17           H  
ATOM    142  HA  LEU A  10      26.859  -2.887  -0.909  1.00  2.17           H  
ATOM    143 1HB  LEU A  10      24.467  -2.828  -0.142  1.00  2.17           H  
ATOM    144 2HB  LEU A  10      24.739  -1.214   0.510  1.00  2.17           H  
ATOM    145  HG  LEU A  10      25.135  -0.413  -1.787  1.00  2.17           H  
ATOM    146 1HD1 LEU A  10      24.449  -1.914  -3.576  1.00  2.17           H  
ATOM    147 2HD1 LEU A  10      25.850  -2.559  -2.682  1.00  2.17           H  
ATOM    148 3HD1 LEU A  10      24.245  -3.208  -2.393  1.00  2.17           H  
ATOM    149 1HD2 LEU A  10      22.743  -0.625  -2.390  1.00  2.17           H  
ATOM    150 2HD2 LEU A  10      22.566  -1.942  -1.235  1.00  2.17           H  
ATOM    151 3HD2 LEU A  10      22.942  -0.310  -0.665  1.00  2.17           H  
ATOM    152  N   SER A  11      28.369  -0.897  -1.035  1.00  2.38           N  
ATOM    153  CA  SER A  11      29.303   0.236  -1.100  1.00  2.38           C  
ATOM    154  C   SER A  11      28.577   1.471  -1.564  1.00  2.38           C  
ATOM    155  O   SER A  11      27.485   1.351  -2.102  1.00  2.38           O  
ATOM    156  CB  SER A  11      30.453  -0.057  -2.055  1.00  2.38           C  
ATOM    157  OG  SER A  11      30.011  -0.138  -3.409  1.00  2.38           O  
ATOM    158  H   SER A  11      28.451  -1.645  -1.708  1.00  2.38           H  
ATOM    159  HA  SER A  11      29.703   0.421  -0.101  1.00  2.38           H  
ATOM    160 1HB  SER A  11      31.206   0.723  -1.965  1.00  2.38           H  
ATOM    161 2HB  SER A  11      30.922  -0.996  -1.771  1.00  2.38           H  
ATOM    162  HG  SER A  11      30.785  -0.414  -3.923  1.00  2.38           H  
ATOM    163  N   GLU A  12      29.181   2.651  -1.406  1.00  2.48           N  
ATOM    164  CA  GLU A  12      28.516   3.875  -1.851  1.00  2.48           C  
ATOM    165  C   GLU A  12      28.235   3.853  -3.348  1.00  2.48           C  
ATOM    166  O   GLU A  12      27.164   4.263  -3.798  1.00  2.48           O  
ATOM    167  CB  GLU A  12      29.389   5.090  -1.546  1.00  2.48           C  
ATOM    168  CG  GLU A  12      29.539   5.439  -0.071  1.00  2.48           C  
ATOM    169  CD  GLU A  12      30.499   6.600   0.155  1.00  2.48           C  
ATOM    170  OE1 GLU A  12      31.116   7.026  -0.792  1.00  2.48           O  
ATOM    171  OE2 GLU A  12      30.612   7.051   1.270  1.00  2.48           O  
ATOM    172  H   GLU A  12      30.084   2.700  -0.958  1.00  2.48           H  
ATOM    173  HA  GLU A  12      27.568   3.967  -1.319  1.00  2.48           H  
ATOM    174 1HB  GLU A  12      30.389   4.924  -1.949  1.00  2.48           H  
ATOM    175 2HB  GLU A  12      28.978   5.963  -2.052  1.00  2.48           H  
ATOM    176 1HG  GLU A  12      28.560   5.704   0.333  1.00  2.48           H  
ATOM    177 2HG  GLU A  12      29.898   4.562   0.467  1.00  2.48           H  
ATOM    178  N   GLU A  13      29.182   3.334  -4.126  1.00  2.45           N  
ATOM    179  CA  GLU A  13      28.974   3.251  -5.561  1.00  2.45           C  
ATOM    180  C   GLU A  13      27.800   2.338  -5.843  1.00  2.45           C  
ATOM    181  O   GLU A  13      26.898   2.670  -6.623  1.00  2.45           O  
ATOM    182  CB  GLU A  13      30.213   2.704  -6.269  1.00  2.45           C  
ATOM    183  CG  GLU A  13      30.059   2.608  -7.777  1.00  2.45           C  
ATOM    184  CD  GLU A  13      31.272   2.062  -8.497  1.00  2.45           C  
ATOM    185  OE1 GLU A  13      32.241   1.734  -7.853  1.00  2.45           O  
ATOM    186  OE2 GLU A  13      31.217   1.976  -9.705  1.00  2.45           O  
ATOM    187  H   GLU A  13      30.041   3.005  -3.712  1.00  2.45           H  
ATOM    188  HA  GLU A  13      28.743   4.245  -5.946  1.00  2.45           H  
ATOM    189 1HB  GLU A  13      31.070   3.341  -6.053  1.00  2.45           H  
ATOM    190 2HB  GLU A  13      30.440   1.705  -5.890  1.00  2.45           H  
ATOM    191 1HG  GLU A  13      29.215   1.951  -7.974  1.00  2.45           H  
ATOM    192 2HG  GLU A  13      29.816   3.593  -8.171  1.00  2.45           H  
ATOM    193  N   ALA A  14      27.815   1.172  -5.203  1.00  2.33           N  
ATOM    194  CA  ALA A  14      26.758   0.218  -5.422  1.00  2.33           C  
ATOM    195  C   ALA A  14      25.422   0.785  -4.976  1.00  2.33           C  
ATOM    196  O   ALA A  14      24.394   0.551  -5.609  1.00  2.33           O  
ATOM    197  CB  ALA A  14      27.066  -1.051  -4.686  1.00  2.33           C  
ATOM    198  H   ALA A  14      28.568   0.930  -4.557  1.00  2.33           H  
ATOM    199  HA  ALA A  14      26.712   0.005  -6.489  1.00  2.33           H  
ATOM    200 1HB  ALA A  14      26.295  -1.772  -4.898  1.00  2.33           H  
ATOM    201 2HB  ALA A  14      28.020  -1.444  -5.010  1.00  2.33           H  
ATOM    202 3HB  ALA A  14      27.114  -0.832  -3.627  1.00  2.33           H  
ATOM    203  N   ALA A  15      25.425   1.535  -3.874  1.00  2.14           N  
ATOM    204  CA  ALA A  15      24.213   2.106  -3.329  1.00  2.14           C  
ATOM    205  C   ALA A  15      23.572   3.043  -4.320  1.00  2.14           C  
ATOM    206  O   ALA A  15      22.357   3.000  -4.523  1.00  2.14           O  
ATOM    207  CB  ALA A  15      24.517   2.827  -2.036  1.00  2.14           C  
ATOM    208  H   ALA A  15      26.296   1.692  -3.380  1.00  2.14           H  
ATOM    209  HA  ALA A  15      23.520   1.300  -3.143  1.00  2.14           H  
ATOM    210 1HB  ALA A  15      23.619   3.234  -1.620  1.00  2.14           H  
ATOM    211 2HB  ALA A  15      24.964   2.128  -1.328  1.00  2.14           H  
ATOM    212 3HB  ALA A  15      25.214   3.635  -2.231  1.00  2.14           H  
ATOM    213  N   GLU A  16      24.396   3.847  -5.000  1.00  1.95           N  
ATOM    214  CA  GLU A  16      23.872   4.740  -6.020  1.00  1.95           C  
ATOM    215  C   GLU A  16      23.208   3.936  -7.126  1.00  1.95           C  
ATOM    216  O   GLU A  16      22.115   4.273  -7.591  1.00  1.95           O  
ATOM    217  CB  GLU A  16      24.967   5.634  -6.609  1.00  1.95           C  
ATOM    218  CG  GLU A  16      24.449   6.593  -7.696  1.00  1.95           C  
ATOM    219  CD  GLU A  16      25.491   7.559  -8.264  1.00  1.95           C  
ATOM    220  OE1 GLU A  16      26.589   7.609  -7.776  1.00  1.95           O  
ATOM    221  OE2 GLU A  16      25.166   8.228  -9.224  1.00  1.95           O  
ATOM    222  H   GLU A  16      25.394   3.856  -4.776  1.00  1.95           H  
ATOM    223  HA  GLU A  16      23.120   5.377  -5.562  1.00  1.95           H  
ATOM    224 1HB  GLU A  16      25.424   6.222  -5.813  1.00  1.95           H  
ATOM    225 2HB  GLU A  16      25.750   5.011  -7.045  1.00  1.95           H  
ATOM    226 1HG  GLU A  16      24.062   5.985  -8.513  1.00  1.95           H  
ATOM    227 2HG  GLU A  16      23.618   7.165  -7.286  1.00  1.95           H  
ATOM    228  N   LYS A  17      23.857   2.849  -7.541  1.00  1.77           N  
ATOM    229  CA  LYS A  17      23.290   2.043  -8.606  1.00  1.77           C  
ATOM    230  C   LYS A  17      21.978   1.399  -8.168  1.00  1.77           C  
ATOM    231  O   LYS A  17      20.998   1.423  -8.917  1.00  1.77           O  
ATOM    232  CB  LYS A  17      24.280   0.971  -9.030  1.00  1.77           C  
ATOM    233  CG  LYS A  17      25.504   1.497  -9.752  1.00  1.77           C  
ATOM    234  CD  LYS A  17      26.426   0.362 -10.060  1.00  1.77           C  
ATOM    235  CE  LYS A  17      27.730   0.799 -10.697  1.00  1.77           C  
ATOM    236  NZ  LYS A  17      28.617  -0.373 -10.923  1.00  1.77           N  
ATOM    237  H   LYS A  17      24.765   2.612  -7.129  1.00  1.77           H  
ATOM    238  HA  LYS A  17      23.081   2.691  -9.457  1.00  1.77           H  
ATOM    239 1HB  LYS A  17      24.626   0.429  -8.151  1.00  1.77           H  
ATOM    240 2HB  LYS A  17      23.786   0.255  -9.676  1.00  1.77           H  
ATOM    241 1HG  LYS A  17      25.207   1.991 -10.673  1.00  1.77           H  
ATOM    242 2HG  LYS A  17      26.021   2.215  -9.111  1.00  1.77           H  
ATOM    243 1HD  LYS A  17      26.667  -0.120  -9.119  1.00  1.77           H  
ATOM    244 2HD  LYS A  17      25.933  -0.366 -10.702  1.00  1.77           H  
ATOM    245 1HE  LYS A  17      27.541   1.294 -11.647  1.00  1.77           H  
ATOM    246 2HE  LYS A  17      28.232   1.493 -10.031  1.00  1.77           H  
ATOM    247 1HZ  LYS A  17      29.493  -0.084 -11.325  1.00  1.77           H  
ATOM    248 2HZ  LYS A  17      28.781  -0.849 -10.026  1.00  1.77           H  
ATOM    249 3HZ  LYS A  17      28.164  -1.027 -11.531  1.00  1.77           H  
ATOM    250  N   VAL A  18      21.921   0.898  -6.930  1.00  1.63           N  
ATOM    251  CA  VAL A  18      20.699   0.261  -6.456  1.00  1.63           C  
ATOM    252  C   VAL A  18      19.596   1.294  -6.416  1.00  1.63           C  
ATOM    253  O   VAL A  18      18.492   1.035  -6.885  1.00  1.63           O  
ATOM    254  CB  VAL A  18      20.888  -0.381  -5.069  1.00  1.63           C  
ATOM    255  CG1 VAL A  18      19.542  -0.867  -4.511  1.00  1.63           C  
ATOM    256  CG2 VAL A  18      21.826  -1.554  -5.187  1.00  1.63           C  
ATOM    257  H   VAL A  18      22.750   0.922  -6.338  1.00  1.63           H  
ATOM    258  HA  VAL A  18      20.420  -0.524  -7.155  1.00  1.63           H  
ATOM    259  HB  VAL A  18      21.306   0.357  -4.393  1.00  1.63           H  
ATOM    260 1HG1 VAL A  18      19.691  -1.324  -3.532  1.00  1.63           H  
ATOM    261 2HG1 VAL A  18      18.858  -0.022  -4.420  1.00  1.63           H  
ATOM    262 3HG1 VAL A  18      19.120  -1.607  -5.189  1.00  1.63           H  
ATOM    263 1HG2 VAL A  18      21.964  -2.002  -4.212  1.00  1.63           H  
ATOM    264 2HG2 VAL A  18      21.396  -2.272  -5.853  1.00  1.63           H  
ATOM    265 3HG2 VAL A  18      22.780  -1.235  -5.575  1.00  1.63           H  
ATOM    266  N   LYS A  19      19.894   2.480  -5.887  1.00  1.52           N  
ATOM    267  CA  LYS A  19      18.927   3.564  -5.834  1.00  1.52           C  
ATOM    268  C   LYS A  19      18.327   3.843  -7.208  1.00  1.52           C  
ATOM    269  O   LYS A  19      17.101   3.940  -7.351  1.00  1.52           O  
ATOM    270  CB  LYS A  19      19.605   4.815  -5.274  1.00  1.52           C  
ATOM    271  CG  LYS A  19      18.753   6.063  -5.206  1.00  1.52           C  
ATOM    272  CD  LYS A  19      19.449   7.140  -4.355  1.00  1.52           C  
ATOM    273  CE  LYS A  19      20.656   7.742  -5.055  1.00  1.52           C  
ATOM    274  NZ  LYS A  19      21.326   8.767  -4.194  1.00  1.52           N  
ATOM    275  H   LYS A  19      20.827   2.639  -5.508  1.00  1.52           H  
ATOM    276  HA  LYS A  19      18.119   3.272  -5.164  1.00  1.52           H  
ATOM    277 1HB  LYS A  19      19.982   4.601  -4.272  1.00  1.52           H  
ATOM    278 2HB  LYS A  19      20.468   5.052  -5.885  1.00  1.52           H  
ATOM    279 1HG  LYS A  19      18.626   6.451  -6.217  1.00  1.52           H  
ATOM    280 2HG  LYS A  19      17.784   5.833  -4.813  1.00  1.52           H  
ATOM    281 1HD  LYS A  19      18.742   7.936  -4.120  1.00  1.52           H  
ATOM    282 2HD  LYS A  19      19.791   6.697  -3.419  1.00  1.52           H  
ATOM    283 1HE  LYS A  19      21.367   6.955  -5.290  1.00  1.52           H  
ATOM    284 2HE  LYS A  19      20.333   8.214  -5.983  1.00  1.52           H  
ATOM    285 1HZ  LYS A  19      22.122   9.151  -4.678  1.00  1.52           H  
ATOM    286 2HZ  LYS A  19      20.674   9.507  -3.975  1.00  1.52           H  
ATOM    287 3HZ  LYS A  19      21.646   8.320  -3.321  1.00  1.52           H  
ATOM    288  N   LYS A  20      19.186   3.937  -8.228  1.00  1.44           N  
ATOM    289  CA  LYS A  20      18.721   4.195  -9.582  1.00  1.44           C  
ATOM    290  C   LYS A  20      17.868   3.057 -10.136  1.00  1.44           C  
ATOM    291  O   LYS A  20      16.857   3.317 -10.798  1.00  1.44           O  
ATOM    292  CB  LYS A  20      19.907   4.489 -10.495  1.00  1.44           C  
ATOM    293  CG  LYS A  20      20.551   5.851 -10.219  1.00  1.44           C  
ATOM    294  CD  LYS A  20      21.753   6.113 -11.107  1.00  1.44           C  
ATOM    295  CE  LYS A  20      22.343   7.492 -10.825  1.00  1.44           C  
ATOM    296  NZ  LYS A  20      23.565   7.757 -11.631  1.00  1.44           N  
ATOM    297  H   LYS A  20      20.190   3.853  -8.051  1.00  1.44           H  
ATOM    298  HA  LYS A  20      18.096   5.087  -9.555  1.00  1.44           H  
ATOM    299 1HB  LYS A  20      20.669   3.719 -10.351  1.00  1.44           H  
ATOM    300 2HB  LYS A  20      19.592   4.455 -11.536  1.00  1.44           H  
ATOM    301 1HG  LYS A  20      19.814   6.638 -10.373  1.00  1.44           H  
ATOM    302 2HG  LYS A  20      20.875   5.884  -9.177  1.00  1.44           H  
ATOM    303 1HD  LYS A  20      22.516   5.356 -10.908  1.00  1.44           H  
ATOM    304 2HD  LYS A  20      21.461   6.051 -12.153  1.00  1.44           H  
ATOM    305 1HE  LYS A  20      21.597   8.249 -11.056  1.00  1.44           H  
ATOM    306 2HE  LYS A  20      22.594   7.560  -9.771  1.00  1.44           H  
ATOM    307 1HZ  LYS A  20      23.922   8.683 -11.408  1.00  1.44           H  
ATOM    308 2HZ  LYS A  20      24.272   7.064 -11.413  1.00  1.44           H  
ATOM    309 3HZ  LYS A  20      23.341   7.711 -12.612  1.00  1.44           H  
ATOM    310  N   TYR A  21      18.221   1.803  -9.831  1.00  1.37           N  
ATOM    311  CA  TYR A  21      17.423   0.692 -10.340  1.00  1.37           C  
ATOM    312  C   TYR A  21      16.093   0.632  -9.611  1.00  1.37           C  
ATOM    313  O   TYR A  21      15.056   0.337 -10.207  1.00  1.37           O  
ATOM    314  CB  TYR A  21      18.156  -0.640 -10.194  1.00  1.37           C  
ATOM    315  CG  TYR A  21      19.307  -0.837 -11.170  1.00  1.37           C  
ATOM    316  CD1 TYR A  21      20.603  -0.920 -10.707  1.00  1.37           C  
ATOM    317  CD2 TYR A  21      19.056  -0.932 -12.530  1.00  1.37           C  
ATOM    318  CE1 TYR A  21      21.650  -1.101 -11.577  1.00  1.37           C  
ATOM    319  CE2 TYR A  21      20.106  -1.110 -13.413  1.00  1.37           C  
ATOM    320  CZ  TYR A  21      21.401  -1.196 -12.936  1.00  1.37           C  
ATOM    321  OH  TYR A  21      22.450  -1.375 -13.810  1.00  1.37           O  
ATOM    322  H   TYR A  21      19.067   1.628  -9.285  1.00  1.37           H  
ATOM    323  HA  TYR A  21      17.219   0.864 -11.397  1.00  1.37           H  
ATOM    324 1HB  TYR A  21      18.559  -0.714  -9.178  1.00  1.37           H  
ATOM    325 2HB  TYR A  21      17.452  -1.461 -10.325  1.00  1.37           H  
ATOM    326  HD1 TYR A  21      20.795  -0.845  -9.647  1.00  1.37           H  
ATOM    327  HD2 TYR A  21      18.031  -0.862 -12.906  1.00  1.37           H  
ATOM    328  HE1 TYR A  21      22.668  -1.168 -11.199  1.00  1.37           H  
ATOM    329  HE2 TYR A  21      19.911  -1.184 -14.483  1.00  1.37           H  
ATOM    330  HH  TYR A  21      22.113  -1.416 -14.708  1.00  1.37           H  
ATOM    331  N   VAL A  22      16.089   0.966  -8.330  1.00  1.32           N  
ATOM    332  CA  VAL A  22      14.841   0.976  -7.602  1.00  1.32           C  
ATOM    333  C   VAL A  22      13.909   2.014  -8.173  1.00  1.32           C  
ATOM    334  O   VAL A  22      12.728   1.739  -8.375  1.00  1.32           O  
ATOM    335  CB  VAL A  22      15.047   1.252  -6.124  1.00  1.32           C  
ATOM    336  CG1 VAL A  22      13.737   1.482  -5.515  1.00  1.32           C  
ATOM    337  CG2 VAL A  22      15.692   0.055  -5.476  1.00  1.32           C  
ATOM    338  H   VAL A  22      16.961   1.193  -7.855  1.00  1.32           H  
ATOM    339  HA  VAL A  22      14.377  -0.006  -7.703  1.00  1.32           H  
ATOM    340  HB  VAL A  22      15.664   2.143  -5.994  1.00  1.32           H  
ATOM    341 1HG1 VAL A  22      13.886   1.684  -4.487  1.00  1.32           H  
ATOM    342 2HG1 VAL A  22      13.271   2.333  -6.000  1.00  1.32           H  
ATOM    343 3HG1 VAL A  22      13.114   0.614  -5.640  1.00  1.32           H  
ATOM    344 1HG2 VAL A  22      15.827   0.228  -4.421  1.00  1.32           H  
ATOM    345 2HG2 VAL A  22      15.037  -0.794  -5.632  1.00  1.32           H  
ATOM    346 3HG2 VAL A  22      16.649  -0.144  -5.930  1.00  1.32           H  
ATOM    347  N   LYS A  23      14.436   3.206  -8.453  1.00  1.27           N  
ATOM    348  CA  LYS A  23      13.628   4.254  -9.044  1.00  1.27           C  
ATOM    349  C   LYS A  23      13.048   3.779 -10.370  1.00  1.27           C  
ATOM    350  O   LYS A  23      11.845   3.903 -10.596  1.00  1.27           O  
ATOM    351  CB  LYS A  23      14.450   5.526  -9.203  1.00  1.27           C  
ATOM    352  CG  LYS A  23      13.690   6.731  -9.770  1.00  1.27           C  
ATOM    353  CD  LYS A  23      14.603   7.963  -9.828  1.00  1.27           C  
ATOM    354  CE  LYS A  23      13.855   9.219 -10.280  1.00  1.27           C  
ATOM    355  NZ  LYS A  23      13.425   9.140 -11.702  1.00  1.27           N  
ATOM    356  H   LYS A  23      15.419   3.388  -8.242  1.00  1.27           H  
ATOM    357  HA  LYS A  23      12.795   4.468  -8.394  1.00  1.27           H  
ATOM    358 1HB  LYS A  23      14.867   5.807  -8.235  1.00  1.27           H  
ATOM    359 2HB  LYS A  23      15.293   5.323  -9.866  1.00  1.27           H  
ATOM    360 1HG  LYS A  23      13.333   6.500 -10.780  1.00  1.27           H  
ATOM    361 2HG  LYS A  23      12.827   6.952  -9.142  1.00  1.27           H  
ATOM    362 1HD  LYS A  23      15.031   8.140  -8.841  1.00  1.27           H  
ATOM    363 2HD  LYS A  23      15.418   7.767 -10.526  1.00  1.27           H  
ATOM    364 1HE  LYS A  23      12.973   9.352  -9.655  1.00  1.27           H  
ATOM    365 2HE  LYS A  23      14.508  10.082 -10.159  1.00  1.27           H  
ATOM    366 1HZ  LYS A  23      12.932   9.975 -11.962  1.00  1.27           H  
ATOM    367 2HZ  LYS A  23      14.221   9.025 -12.301  1.00  1.27           H  
ATOM    368 3HZ  LYS A  23      12.789   8.340 -11.834  1.00  1.27           H  
ATOM    369  N   GLU A  24      13.876   3.179 -11.234  1.00  1.23           N  
ATOM    370  CA  GLU A  24      13.363   2.689 -12.511  1.00  1.23           C  
ATOM    371  C   GLU A  24      12.209   1.702 -12.320  1.00  1.23           C  
ATOM    372  O   GLU A  24      11.164   1.815 -12.972  1.00  1.23           O  
ATOM    373  CB  GLU A  24      14.478   2.012 -13.320  1.00  1.23           C  
ATOM    374  CG  GLU A  24      14.004   1.463 -14.672  1.00  1.23           C  
ATOM    375  CD  GLU A  24      15.090   0.809 -15.525  1.00  1.23           C  
ATOM    376  OE1 GLU A  24      16.237   0.839 -15.163  1.00  1.23           O  
ATOM    377  OE2 GLU A  24      14.734   0.248 -16.541  1.00  1.23           O  
ATOM    378  H   GLU A  24      14.871   3.088 -11.015  1.00  1.23           H  
ATOM    379  HA  GLU A  24      12.987   3.544 -13.076  1.00  1.23           H  
ATOM    380 1HB  GLU A  24      15.287   2.722 -13.495  1.00  1.23           H  
ATOM    381 2HB  GLU A  24      14.891   1.184 -12.745  1.00  1.23           H  
ATOM    382 1HG  GLU A  24      13.232   0.722 -14.470  1.00  1.23           H  
ATOM    383 2HG  GLU A  24      13.547   2.275 -15.234  1.00  1.23           H  
ATOM    384  N   VAL A  25      12.379   0.750 -11.407  1.00  1.20           N  
ATOM    385  CA  VAL A  25      11.333  -0.230 -11.162  1.00  1.20           C  
ATOM    386  C   VAL A  25      10.088   0.409 -10.586  1.00  1.20           C  
ATOM    387  O   VAL A  25       8.972   0.097 -11.006  1.00  1.20           O  
ATOM    388  CB  VAL A  25      11.814  -1.311 -10.204  1.00  1.20           C  
ATOM    389  CG1 VAL A  25      10.644  -2.199  -9.804  1.00  1.20           C  
ATOM    390  CG2 VAL A  25      12.891  -2.126 -10.880  1.00  1.20           C  
ATOM    391  H   VAL A  25      13.259   0.695 -10.891  1.00  1.20           H  
ATOM    392  HA  VAL A  25      11.079  -0.697 -12.111  1.00  1.20           H  
ATOM    393  HB  VAL A  25      12.213  -0.838  -9.300  1.00  1.20           H  
ATOM    394 1HG1 VAL A  25      10.982  -2.950  -9.110  1.00  1.20           H  
ATOM    395 2HG1 VAL A  25       9.887  -1.586  -9.334  1.00  1.20           H  
ATOM    396 3HG1 VAL A  25      10.224  -2.678 -10.688  1.00  1.20           H  
ATOM    397 1HG2 VAL A  25      13.235  -2.867 -10.202  1.00  1.20           H  
ATOM    398 2HG2 VAL A  25      12.486  -2.600 -11.774  1.00  1.20           H  
ATOM    399 3HG2 VAL A  25      13.718  -1.482 -11.157  1.00  1.20           H  
ATOM    400  N   ALA A  26      10.270   1.295  -9.616  1.00  1.18           N  
ATOM    401  CA  ALA A  26       9.144   1.941  -8.994  1.00  1.18           C  
ATOM    402  C   ALA A  26       8.330   2.694 -10.032  1.00  1.18           C  
ATOM    403  O   ALA A  26       7.102   2.586 -10.053  1.00  1.18           O  
ATOM    404  CB  ALA A  26       9.638   2.885  -7.918  1.00  1.18           C  
ATOM    405  H   ALA A  26      11.210   1.522  -9.304  1.00  1.18           H  
ATOM    406  HA  ALA A  26       8.509   1.176  -8.551  1.00  1.18           H  
ATOM    407 1HB  ALA A  26       8.807   3.381  -7.434  1.00  1.18           H  
ATOM    408 2HB  ALA A  26      10.213   2.324  -7.179  1.00  1.18           H  
ATOM    409 3HB  ALA A  26      10.279   3.636  -8.381  1.00  1.18           H  
ATOM    410  N   GLU A  27       9.008   3.376 -10.965  1.00  1.17           N  
ATOM    411  CA  GLU A  27       8.282   4.094 -12.000  1.00  1.17           C  
ATOM    412  C   GLU A  27       7.505   3.126 -12.887  1.00  1.17           C  
ATOM    413  O   GLU A  27       6.329   3.353 -13.172  1.00  1.17           O  
ATOM    414  CB  GLU A  27       9.243   4.939 -12.842  1.00  1.17           C  
ATOM    415  CG  GLU A  27       9.830   6.149 -12.105  1.00  1.17           C  
ATOM    416  CD  GLU A  27      10.868   6.903 -12.905  1.00  1.17           C  
ATOM    417  OE1 GLU A  27      11.212   6.476 -13.978  1.00  1.17           O  
ATOM    418  OE2 GLU A  27      11.332   7.923 -12.420  1.00  1.17           O  
ATOM    419  H   GLU A  27      10.026   3.431 -10.923  1.00  1.17           H  
ATOM    420  HA  GLU A  27       7.570   4.762 -11.516  1.00  1.17           H  
ATOM    421 1HB  GLU A  27      10.078   4.314 -13.165  1.00  1.17           H  
ATOM    422 2HB  GLU A  27       8.733   5.295 -13.737  1.00  1.17           H  
ATOM    423 1HG  GLU A  27       9.017   6.830 -11.858  1.00  1.17           H  
ATOM    424 2HG  GLU A  27      10.273   5.811 -11.170  1.00  1.17           H  
ATOM    425  N   LYS A  28       8.116   1.990 -13.241  1.00  1.16           N  
ATOM    426  CA  LYS A  28       7.450   0.989 -14.079  1.00  1.16           C  
ATOM    427  C   LYS A  28       6.215   0.400 -13.406  1.00  1.16           C  
ATOM    428  O   LYS A  28       5.232   0.066 -14.072  1.00  1.16           O  
ATOM    429  CB  LYS A  28       8.424  -0.117 -14.482  1.00  1.16           C  
ATOM    430  CG  LYS A  28       9.469   0.330 -15.508  1.00  1.16           C  
ATOM    431  CD  LYS A  28      10.436  -0.787 -15.868  1.00  1.16           C  
ATOM    432  CE  LYS A  28      11.435  -0.322 -16.924  1.00  1.16           C  
ATOM    433  NZ  LYS A  28      12.422  -1.384 -17.273  1.00  1.16           N  
ATOM    434  H   LYS A  28       9.091   1.842 -12.967  1.00  1.16           H  
ATOM    435  HA  LYS A  28       7.119   1.485 -14.991  1.00  1.16           H  
ATOM    436 1HB  LYS A  28       8.952  -0.470 -13.595  1.00  1.16           H  
ATOM    437 2HB  LYS A  28       7.873  -0.960 -14.894  1.00  1.16           H  
ATOM    438 1HG  LYS A  28       8.962   0.664 -16.414  1.00  1.16           H  
ATOM    439 2HG  LYS A  28      10.033   1.168 -15.104  1.00  1.16           H  
ATOM    440 1HD  LYS A  28      10.988  -1.081 -14.971  1.00  1.16           H  
ATOM    441 2HD  LYS A  28       9.888  -1.649 -16.241  1.00  1.16           H  
ATOM    442 1HE  LYS A  28      10.894  -0.035 -17.824  1.00  1.16           H  
ATOM    443 2HE  LYS A  28      11.970   0.544 -16.546  1.00  1.16           H  
ATOM    444 1HZ  LYS A  28      13.068  -1.028 -17.974  1.00  1.16           H  
ATOM    445 2HZ  LYS A  28      12.942  -1.653 -16.444  1.00  1.16           H  
ATOM    446 3HZ  LYS A  28      11.939  -2.188 -17.638  1.00  1.16           H  
ATOM    447  N   LEU A  29       6.253   0.300 -12.081  1.00  1.14           N  
ATOM    448  CA  LEU A  29       5.140  -0.230 -11.309  1.00  1.14           C  
ATOM    449  C   LEU A  29       4.111   0.851 -10.953  1.00  1.14           C  
ATOM    450  O   LEU A  29       3.088   0.558 -10.335  1.00  1.14           O  
ATOM    451  CB  LEU A  29       5.668  -0.886 -10.032  1.00  1.14           C  
ATOM    452  CG  LEU A  29       6.574  -2.109 -10.245  1.00  1.14           C  
ATOM    453  CD1 LEU A  29       7.108  -2.552  -8.922  1.00  1.14           C  
ATOM    454  CD2 LEU A  29       5.792  -3.214 -10.900  1.00  1.14           C  
ATOM    455  H   LEU A  29       7.113   0.563 -11.595  1.00  1.14           H  
ATOM    456  HA  LEU A  29       4.642  -0.990 -11.908  1.00  1.14           H  
ATOM    457 1HB  LEU A  29       6.252  -0.145  -9.492  1.00  1.14           H  
ATOM    458 2HB  LEU A  29       4.822  -1.190  -9.409  1.00  1.14           H  
ATOM    459  HG  LEU A  29       7.413  -1.836 -10.878  1.00  1.14           H  
ATOM    460 1HD1 LEU A  29       7.767  -3.411  -9.053  1.00  1.14           H  
ATOM    461 2HD1 LEU A  29       7.656  -1.729  -8.492  1.00  1.14           H  
ATOM    462 3HD1 LEU A  29       6.288  -2.825  -8.277  1.00  1.14           H  
ATOM    463 1HD2 LEU A  29       6.438  -4.082 -11.046  1.00  1.14           H  
ATOM    464 2HD2 LEU A  29       4.949  -3.493 -10.255  1.00  1.14           H  
ATOM    465 3HD2 LEU A  29       5.416  -2.872 -11.863  1.00  1.14           H  
ATOM    466  N   GLY A  30       4.373   2.107 -11.330  1.00  1.12           N  
ATOM    467  CA  GLY A  30       3.464   3.203 -11.025  1.00  1.12           C  
ATOM    468  C   GLY A  30       3.479   3.650  -9.562  1.00  1.12           C  
ATOM    469  O   GLY A  30       2.469   4.165  -9.073  1.00  1.12           O  
ATOM    470  H   GLY A  30       5.210   2.328 -11.863  1.00  1.12           H  
ATOM    471 1HA  GLY A  30       3.727   4.050 -11.659  1.00  1.12           H  
ATOM    472 2HA  GLY A  30       2.454   2.910 -11.301  1.00  1.12           H  
ATOM    473  N   VAL A  31       4.597   3.460  -8.853  1.00  1.10           N  
ATOM    474  CA  VAL A  31       4.635   3.818  -7.434  1.00  1.10           C  
ATOM    475  C   VAL A  31       5.735   4.822  -7.105  1.00  1.10           C  
ATOM    476  O   VAL A  31       6.642   5.061  -7.905  1.00  1.10           O  
ATOM    477  CB  VAL A  31       4.802   2.555  -6.569  1.00  1.10           C  
ATOM    478  CG1 VAL A  31       3.640   1.621  -6.832  1.00  1.10           C  
ATOM    479  CG2 VAL A  31       6.094   1.873  -6.842  1.00  1.10           C  
ATOM    480  H   VAL A  31       5.423   3.058  -9.299  1.00  1.10           H  
ATOM    481  HA  VAL A  31       3.680   4.270  -7.167  1.00  1.10           H  
ATOM    482  HB  VAL A  31       4.760   2.848  -5.529  1.00  1.10           H  
ATOM    483 1HG1 VAL A  31       3.710   0.747  -6.216  1.00  1.10           H  
ATOM    484 2HG1 VAL A  31       2.709   2.141  -6.613  1.00  1.10           H  
ATOM    485 3HG1 VAL A  31       3.642   1.312  -7.873  1.00  1.10           H  
ATOM    486 1HG2 VAL A  31       6.175   0.996  -6.208  1.00  1.10           H  
ATOM    487 2HG2 VAL A  31       6.129   1.579  -7.884  1.00  1.10           H  
ATOM    488 3HG2 VAL A  31       6.899   2.557  -6.620  1.00  1.10           H  
ATOM    489  N   GLU A  32       5.618   5.454  -5.934  1.00  1.08           N  
ATOM    490  CA  GLU A  32       6.592   6.453  -5.504  1.00  1.08           C  
ATOM    491  C   GLU A  32       7.687   5.833  -4.657  1.00  1.08           C  
ATOM    492  O   GLU A  32       7.405   4.974  -3.819  1.00  1.08           O  
ATOM    493  CB  GLU A  32       5.903   7.590  -4.726  1.00  1.08           C  
ATOM    494  CG  GLU A  32       6.841   8.747  -4.305  1.00  1.08           C  
ATOM    495  CD  GLU A  32       6.132   9.883  -3.592  1.00  1.08           C  
ATOM    496  OE1 GLU A  32       4.939   9.814  -3.434  1.00  1.08           O  
ATOM    497  OE2 GLU A  32       6.794  10.831  -3.221  1.00  1.08           O  
ATOM    498  H   GLU A  32       4.856   5.202  -5.299  1.00  1.08           H  
ATOM    499  HA  GLU A  32       7.060   6.881  -6.391  1.00  1.08           H  
ATOM    500 1HB  GLU A  32       5.104   8.011  -5.335  1.00  1.08           H  
ATOM    501 2HB  GLU A  32       5.444   7.181  -3.822  1.00  1.08           H  
ATOM    502 1HG  GLU A  32       7.606   8.356  -3.632  1.00  1.08           H  
ATOM    503 2HG  GLU A  32       7.343   9.134  -5.191  1.00  1.08           H  
ATOM    504  N   VAL A  33       8.933   6.265  -4.867  1.00  1.08           N  
ATOM    505  CA  VAL A  33      10.011   5.791  -4.009  1.00  1.08           C  
ATOM    506  C   VAL A  33      10.917   6.915  -3.533  1.00  1.08           C  
ATOM    507  O   VAL A  33      11.252   7.832  -4.287  1.00  1.08           O  
ATOM    508  CB  VAL A  33      10.867   4.723  -4.709  1.00  1.08           C  
ATOM    509  CG1 VAL A  33      11.525   5.259  -5.924  1.00  1.08           C  
ATOM    510  CG2 VAL A  33      11.921   4.214  -3.759  1.00  1.08           C  
ATOM    511  H   VAL A  33       9.117   6.946  -5.590  1.00  1.08           H  
ATOM    512  HA  VAL A  33       9.563   5.335  -3.136  1.00  1.08           H  
ATOM    513  HB  VAL A  33      10.217   3.908  -5.012  1.00  1.08           H  
ATOM    514 1HG1 VAL A  33      12.097   4.458  -6.363  1.00  1.08           H  
ATOM    515 2HG1 VAL A  33      10.775   5.613  -6.629  1.00  1.08           H  
ATOM    516 3HG1 VAL A  33      12.187   6.080  -5.650  1.00  1.08           H  
ATOM    517 1HG2 VAL A  33      12.477   3.470  -4.234  1.00  1.08           H  
ATOM    518 2HG2 VAL A  33      12.581   4.998  -3.480  1.00  1.08           H  
ATOM    519 3HG2 VAL A  33      11.464   3.803  -2.873  1.00  1.08           H  
ATOM    520  N   LYS A  34      11.331   6.805  -2.276  1.00  1.12           N  
ATOM    521  CA  LYS A  34      12.261   7.723  -1.658  1.00  1.12           C  
ATOM    522  C   LYS A  34      13.440   6.910  -1.141  1.00  1.12           C  
ATOM    523  O   LYS A  34      13.254   5.867  -0.510  1.00  1.12           O  
ATOM    524  CB  LYS A  34      11.562   8.454  -0.520  1.00  1.12           C  
ATOM    525  CG  LYS A  34      10.352   9.260  -1.002  1.00  1.12           C  
ATOM    526  CD  LYS A  34       9.632   9.993   0.111  1.00  1.12           C  
ATOM    527  CE  LYS A  34       8.390  10.691  -0.451  1.00  1.12           C  
ATOM    528  NZ  LYS A  34       7.627  11.422   0.586  1.00  1.12           N  
ATOM    529  H   LYS A  34      10.977   6.022  -1.731  1.00  1.12           H  
ATOM    530  HA  LYS A  34      12.622   8.434  -2.400  1.00  1.12           H  
ATOM    531 1HB  LYS A  34      11.220   7.732   0.220  1.00  1.12           H  
ATOM    532 2HB  LYS A  34      12.263   9.129  -0.029  1.00  1.12           H  
ATOM    533 1HG  LYS A  34      10.678   9.984  -1.751  1.00  1.12           H  
ATOM    534 2HG  LYS A  34       9.636   8.587  -1.473  1.00  1.12           H  
ATOM    535 1HD  LYS A  34       9.330   9.286   0.884  1.00  1.12           H  
ATOM    536 2HD  LYS A  34      10.294  10.737   0.553  1.00  1.12           H  
ATOM    537 1HE  LYS A  34       8.696  11.393  -1.226  1.00  1.12           H  
ATOM    538 2HE  LYS A  34       7.738   9.938  -0.898  1.00  1.12           H  
ATOM    539 1HZ  LYS A  34       6.820  11.852   0.147  1.00  1.12           H  
ATOM    540 2HZ  LYS A  34       7.320  10.776   1.300  1.00  1.12           H  
ATOM    541 3HZ  LYS A  34       8.208  12.134   0.999  1.00  1.12           H  
ATOM    542  N   VAL A  35      14.653   7.361  -1.421  1.00  1.21           N  
ATOM    543  CA  VAL A  35      15.815   6.602  -0.979  1.00  1.21           C  
ATOM    544  C   VAL A  35      16.772   7.453  -0.154  1.00  1.21           C  
ATOM    545  O   VAL A  35      17.098   8.583  -0.528  1.00  1.21           O  
ATOM    546  CB  VAL A  35      16.537   5.974  -2.182  1.00  1.21           C  
ATOM    547  CG1 VAL A  35      17.726   5.232  -1.720  1.00  1.21           C  
ATOM    548  CG2 VAL A  35      15.587   5.017  -2.927  1.00  1.21           C  
ATOM    549  H   VAL A  35      14.771   8.220  -1.939  1.00  1.21           H  
ATOM    550  HA  VAL A  35      15.473   5.785  -0.347  1.00  1.21           H  
ATOM    551  HB  VAL A  35      16.867   6.757  -2.852  1.00  1.21           H  
ATOM    552 1HG1 VAL A  35      18.215   4.795  -2.575  1.00  1.21           H  
ATOM    553 2HG1 VAL A  35      18.413   5.904  -1.209  1.00  1.21           H  
ATOM    554 3HG1 VAL A  35      17.420   4.443  -1.037  1.00  1.21           H  
ATOM    555 1HG2 VAL A  35      16.096   4.564  -3.774  1.00  1.21           H  
ATOM    556 2HG2 VAL A  35      15.261   4.240  -2.249  1.00  1.21           H  
ATOM    557 3HG2 VAL A  35      14.733   5.568  -3.284  1.00  1.21           H  
ATOM    558  N   GLU A  36      17.199   6.900   0.979  1.00  1.33           N  
ATOM    559  CA  GLU A  36      18.112   7.576   1.891  1.00  1.33           C  
ATOM    560  C   GLU A  36      19.339   6.713   2.171  1.00  1.33           C  
ATOM    561  O   GLU A  36      19.286   5.483   2.096  1.00  1.33           O  
ATOM    562  CB  GLU A  36      17.407   7.896   3.209  1.00  1.33           C  
ATOM    563  CG  GLU A  36      16.191   8.828   3.097  1.00  1.33           C  
ATOM    564  CD  GLU A  36      15.544   9.150   4.452  1.00  1.33           C  
ATOM    565  OE1 GLU A  36      16.075   8.736   5.471  1.00  1.33           O  
ATOM    566  OE2 GLU A  36      14.522   9.787   4.460  1.00  1.33           O  
ATOM    567  H   GLU A  36      16.879   5.956   1.200  1.00  1.33           H  
ATOM    568  HA  GLU A  36      18.446   8.504   1.429  1.00  1.33           H  
ATOM    569 1HB  GLU A  36      17.062   6.974   3.638  1.00  1.33           H  
ATOM    570 2HB  GLU A  36      18.119   8.336   3.907  1.00  1.33           H  
ATOM    571 1HG  GLU A  36      16.504   9.757   2.624  1.00  1.33           H  
ATOM    572 2HG  GLU A  36      15.449   8.359   2.451  1.00  1.33           H  
ATOM    573  N   GLU A  37      20.453   7.355   2.499  1.00  1.47           N  
ATOM    574  CA  GLU A  37      21.671   6.614   2.813  1.00  1.47           C  
ATOM    575  C   GLU A  37      22.138   6.903   4.243  1.00  1.47           C  
ATOM    576  O   GLU A  37      22.711   7.959   4.524  1.00  1.47           O  
ATOM    577  CB  GLU A  37      22.750   6.997   1.797  1.00  1.47           C  
ATOM    578  CG  GLU A  37      22.348   6.707   0.342  1.00  1.47           C  
ATOM    579  CD  GLU A  37      23.357   7.135  -0.696  1.00  1.47           C  
ATOM    580  OE1 GLU A  37      24.417   7.589  -0.336  1.00  1.47           O  
ATOM    581  OE2 GLU A  37      23.023   7.065  -1.868  1.00  1.47           O  
ATOM    582  H   GLU A  37      20.453   8.366   2.541  1.00  1.47           H  
ATOM    583  HA  GLU A  37      21.469   5.546   2.734  1.00  1.47           H  
ATOM    584 1HB  GLU A  37      22.976   8.057   1.885  1.00  1.47           H  
ATOM    585 2HB  GLU A  37      23.665   6.443   2.013  1.00  1.47           H  
ATOM    586 1HG  GLU A  37      22.199   5.639   0.250  1.00  1.47           H  
ATOM    587 2HG  GLU A  37      21.400   7.194   0.130  1.00  1.47           H  
ATOM    588  N   GLU A  38      21.921   5.965   5.163  1.00  1.56           N  
ATOM    589  CA  GLU A  38      22.236   6.211   6.575  1.00  1.56           C  
ATOM    590  C   GLU A  38      23.682   5.843   6.867  1.00  1.56           C  
ATOM    591  O   GLU A  38      23.965   4.882   7.585  1.00  1.56           O  
ATOM    592  CB  GLU A  38      21.312   5.417   7.511  1.00  1.56           C  
ATOM    593  CG  GLU A  38      19.815   5.757   7.431  1.00  1.56           C  
ATOM    594  CD  GLU A  38      18.980   4.990   8.463  1.00  1.56           C  
ATOM    595  OE1 GLU A  38      19.527   4.139   9.131  1.00  1.56           O  
ATOM    596  OE2 GLU A  38      17.790   5.246   8.570  1.00  1.56           O  
ATOM    597  H   GLU A  38      21.540   5.066   4.875  1.00  1.56           H  
ATOM    598  HA  GLU A  38      22.109   7.275   6.781  1.00  1.56           H  
ATOM    599 1HB  GLU A  38      21.416   4.353   7.289  1.00  1.56           H  
ATOM    600 2HB  GLU A  38      21.633   5.564   8.541  1.00  1.56           H  
ATOM    601 1HG  GLU A  38      19.684   6.826   7.591  1.00  1.56           H  
ATOM    602 2HG  GLU A  38      19.451   5.520   6.427  1.00  1.56           H  
ATOM    603  N   GLU A  39      24.589   6.595   6.253  1.00  1.58           N  
ATOM    604  CA  GLU A  39      26.054   6.464   6.340  1.00  1.58           C  
ATOM    605  C   GLU A  39      26.608   5.138   5.784  1.00  1.58           C  
ATOM    606  O   GLU A  39      27.404   5.137   4.847  1.00  1.58           O  
ATOM    607  CB  GLU A  39      26.538   6.649   7.791  1.00  1.58           C  
ATOM    608  CG  GLU A  39      26.352   8.070   8.338  1.00  1.58           C  
ATOM    609  CD  GLU A  39      26.827   8.245   9.773  1.00  1.58           C  
ATOM    610  OE1 GLU A  39      27.219   7.277  10.380  1.00  1.58           O  
ATOM    611  OE2 GLU A  39      26.794   9.355  10.252  1.00  1.58           O  
ATOM    612  H   GLU A  39      24.195   7.335   5.670  1.00  1.58           H  
ATOM    613  HA  GLU A  39      26.489   7.269   5.747  1.00  1.58           H  
ATOM    614 1HB  GLU A  39      26.023   5.965   8.458  1.00  1.58           H  
ATOM    615 2HB  GLU A  39      27.599   6.411   7.847  1.00  1.58           H  
ATOM    616 1HG  GLU A  39      26.902   8.762   7.701  1.00  1.58           H  
ATOM    617 2HG  GLU A  39      25.296   8.328   8.277  1.00  1.58           H  
ATOM    618  N   GLY A  40      26.180   4.019   6.365  1.00  1.51           N  
ATOM    619  CA  GLY A  40      26.610   2.682   5.970  1.00  1.51           C  
ATOM    620  C   GLY A  40      25.454   1.758   5.578  1.00  1.51           C  
ATOM    621  O   GLY A  40      25.613   0.540   5.596  1.00  1.51           O  
ATOM    622  H   GLY A  40      25.511   4.118   7.122  1.00  1.51           H  
ATOM    623 1HA  GLY A  40      27.304   2.762   5.133  1.00  1.51           H  
ATOM    624 2HA  GLY A  40      27.164   2.234   6.793  1.00  1.51           H  
ATOM    625  N   LYS A  41      24.286   2.323   5.268  1.00  1.37           N  
ATOM    626  CA  LYS A  41      23.116   1.503   4.911  1.00  1.37           C  
ATOM    627  C   LYS A  41      22.155   2.193   3.941  1.00  1.37           C  
ATOM    628  O   LYS A  41      21.786   3.357   4.125  1.00  1.37           O  
ATOM    629  CB  LYS A  41      22.369   1.106   6.180  1.00  1.37           C  
ATOM    630  CG  LYS A  41      21.148   0.230   5.982  1.00  1.37           C  
ATOM    631  CD  LYS A  41      20.589  -0.214   7.332  1.00  1.37           C  
ATOM    632  CE  LYS A  41      19.884   0.932   8.076  1.00  1.37           C  
ATOM    633  NZ  LYS A  41      19.200   0.434   9.299  1.00  1.37           N  
ATOM    634  H   LYS A  41      24.216   3.330   5.283  1.00  1.37           H  
ATOM    635  HA  LYS A  41      23.473   0.594   4.421  1.00  1.37           H  
ATOM    636 1HB  LYS A  41      23.048   0.559   6.837  1.00  1.37           H  
ATOM    637 2HB  LYS A  41      22.057   2.007   6.712  1.00  1.37           H  
ATOM    638 1HG  LYS A  41      20.375   0.780   5.441  1.00  1.37           H  
ATOM    639 2HG  LYS A  41      21.416  -0.650   5.398  1.00  1.37           H  
ATOM    640 1HD  LYS A  41      19.879  -1.028   7.185  1.00  1.37           H  
ATOM    641 2HD  LYS A  41      21.402  -0.581   7.956  1.00  1.37           H  
ATOM    642 1HE  LYS A  41      20.613   1.693   8.360  1.00  1.37           H  
ATOM    643 2HE  LYS A  41      19.139   1.385   7.417  1.00  1.37           H  
ATOM    644 1HZ  LYS A  41      18.723   1.193   9.768  1.00  1.37           H  
ATOM    645 2HZ  LYS A  41      18.509  -0.271   9.001  1.00  1.37           H  
ATOM    646 3HZ  LYS A  41      19.866   0.014   9.921  1.00  1.37           H  
ATOM    647  N   LEU A  42      21.724   1.464   2.911  1.00  1.22           N  
ATOM    648  CA  LEU A  42      20.784   2.031   1.946  1.00  1.22           C  
ATOM    649  C   LEU A  42      19.358   1.685   2.348  1.00  1.22           C  
ATOM    650  O   LEU A  42      19.023   0.510   2.534  1.00  1.22           O  
ATOM    651  CB  LEU A  42      21.056   1.493   0.545  1.00  1.22           C  
ATOM    652  CG  LEU A  42      20.197   2.058  -0.563  1.00  1.22           C  
ATOM    653  CD1 LEU A  42      20.532   3.489  -0.717  1.00  1.22           C  
ATOM    654  CD2 LEU A  42      20.453   1.324  -1.843  1.00  1.22           C  
ATOM    655  H   LEU A  42      22.035   0.495   2.803  1.00  1.22           H  
ATOM    656  HA  LEU A  42      20.889   3.116   1.938  1.00  1.22           H  
ATOM    657 1HB  LEU A  42      22.091   1.707   0.294  1.00  1.22           H  
ATOM    658 2HB  LEU A  42      20.916   0.414   0.558  1.00  1.22           H  
ATOM    659  HG  LEU A  42      19.147   1.981  -0.298  1.00  1.22           H  
ATOM    660 1HD1 LEU A  42      19.960   3.896  -1.496  1.00  1.22           H  
ATOM    661 2HD1 LEU A  42      20.326   4.019   0.213  1.00  1.22           H  
ATOM    662 3HD1 LEU A  42      21.565   3.596  -0.966  1.00  1.22           H  
ATOM    663 1HD2 LEU A  42      19.836   1.751  -2.639  1.00  1.22           H  
ATOM    664 2HD2 LEU A  42      21.489   1.426  -2.105  1.00  1.22           H  
ATOM    665 3HD2 LEU A  42      20.207   0.272  -1.709  1.00  1.22           H  
ATOM    666  N   LYS A  43      18.531   2.711   2.507  1.00  1.09           N  
ATOM    667  CA  LYS A  43      17.141   2.542   2.915  1.00  1.09           C  
ATOM    668  C   LYS A  43      16.194   2.994   1.817  1.00  1.09           C  
ATOM    669  O   LYS A  43      16.271   4.124   1.326  1.00  1.09           O  
ATOM    670  CB  LYS A  43      16.879   3.336   4.186  1.00  1.09           C  
ATOM    671  CG  LYS A  43      15.479   3.253   4.756  1.00  1.09           C  
ATOM    672  CD  LYS A  43      15.443   3.998   6.080  1.00  1.09           C  
ATOM    673  CE  LYS A  43      15.650   5.483   5.806  1.00  1.09           C  
ATOM    674  NZ  LYS A  43      15.628   6.321   7.003  1.00  1.09           N  
ATOM    675  H   LYS A  43      18.875   3.658   2.341  1.00  1.09           H  
ATOM    676  HA  LYS A  43      16.951   1.485   3.106  1.00  1.09           H  
ATOM    677 1HB  LYS A  43      17.555   2.981   4.966  1.00  1.09           H  
ATOM    678 2HB  LYS A  43      17.117   4.388   4.007  1.00  1.09           H  
ATOM    679 1HG  LYS A  43      14.760   3.688   4.059  1.00  1.09           H  
ATOM    680 2HG  LYS A  43      15.226   2.206   4.913  1.00  1.09           H  
ATOM    681 1HD  LYS A  43      14.484   3.840   6.574  1.00  1.09           H  
ATOM    682 2HD  LYS A  43      16.241   3.634   6.738  1.00  1.09           H  
ATOM    683 1HE  LYS A  43      16.616   5.604   5.334  1.00  1.09           H  
ATOM    684 2HE  LYS A  43      14.872   5.827   5.122  1.00  1.09           H  
ATOM    685 1HZ  LYS A  43      15.794   7.292   6.691  1.00  1.09           H  
ATOM    686 2HZ  LYS A  43      14.748   6.255   7.476  1.00  1.09           H  
ATOM    687 3HZ  LYS A  43      16.392   6.016   7.623  1.00  1.09           H  
ATOM    688  N   ILE A  44      15.292   2.106   1.433  1.00  1.01           N  
ATOM    689  CA  ILE A  44      14.343   2.404   0.378  1.00  1.01           C  
ATOM    690  C   ILE A  44      12.909   2.388   0.868  1.00  1.01           C  
ATOM    691  O   ILE A  44      12.445   1.382   1.395  1.00  1.01           O  
ATOM    692  CB  ILE A  44      14.471   1.376  -0.749  1.00  1.01           C  
ATOM    693  CG1 ILE A  44      15.875   1.381  -1.330  1.00  1.01           C  
ATOM    694  CG2 ILE A  44      13.430   1.591  -1.768  1.00  1.01           C  
ATOM    695  CD1 ILE A  44      16.740   0.308  -0.752  1.00  1.01           C  
ATOM    696  H   ILE A  44      15.271   1.191   1.884  1.00  1.01           H  
ATOM    697  HA  ILE A  44      14.554   3.396  -0.017  1.00  1.01           H  
ATOM    698  HB  ILE A  44      14.330   0.399  -0.318  1.00  1.01           H  
ATOM    699 1HG1 ILE A  44      15.816   1.246  -2.399  1.00  1.01           H  
ATOM    700 2HG1 ILE A  44      16.343   2.339  -1.130  1.00  1.01           H  
ATOM    701 1HG2 ILE A  44      13.509   0.815  -2.520  1.00  1.01           H  
ATOM    702 2HG2 ILE A  44      12.461   1.535  -1.297  1.00  1.01           H  
ATOM    703 3HG2 ILE A  44      13.564   2.566  -2.209  1.00  1.01           H  
ATOM    704 1HD1 ILE A  44      17.722   0.346  -1.203  1.00  1.01           H  
ATOM    705 2HD1 ILE A  44      16.829   0.438   0.331  1.00  1.01           H  
ATOM    706 3HD1 ILE A  44      16.287  -0.648  -0.961  1.00  1.01           H  
ATOM    707  N   TYR A  45      12.210   3.502   0.696  1.00  0.99           N  
ATOM    708  CA  TYR A  45      10.817   3.598   1.103  1.00  0.99           C  
ATOM    709  C   TYR A  45       9.922   3.722  -0.104  1.00  0.99           C  
ATOM    710  O   TYR A  45      10.125   4.589  -0.952  1.00  0.99           O  
ATOM    711  CB  TYR A  45      10.600   4.789   2.026  1.00  0.99           C  
ATOM    712  CG  TYR A  45       9.147   5.012   2.365  1.00  0.99           C  
ATOM    713  CD1 TYR A  45       8.510   4.190   3.273  1.00  0.99           C  
ATOM    714  CD2 TYR A  45       8.449   6.041   1.746  1.00  0.99           C  
ATOM    715  CE1 TYR A  45       7.182   4.396   3.577  1.00  0.99           C  
ATOM    716  CE2 TYR A  45       7.126   6.249   2.042  1.00  0.99           C  
ATOM    717  CZ  TYR A  45       6.483   5.436   2.956  1.00  0.99           C  
ATOM    718  OH  TYR A  45       5.138   5.648   3.254  1.00  0.99           O  
ATOM    719  H   TYR A  45      12.648   4.315   0.266  1.00  0.99           H  
ATOM    720  HA  TYR A  45      10.533   2.686   1.626  1.00  0.99           H  
ATOM    721 1HB  TYR A  45      11.154   4.631   2.960  1.00  0.99           H  
ATOM    722 2HB  TYR A  45      10.986   5.688   1.558  1.00  0.99           H  
ATOM    723  HD1 TYR A  45       9.059   3.381   3.745  1.00  0.99           H  
ATOM    724  HD2 TYR A  45       8.951   6.684   1.026  1.00  0.99           H  
ATOM    725  HE1 TYR A  45       6.681   3.744   4.294  1.00  0.99           H  
ATOM    726  HE2 TYR A  45       6.577   7.054   1.552  1.00  0.99           H  
ATOM    727  HH  TYR A  45       4.780   6.350   2.647  1.00  0.99           H  
ATOM    728  N   VAL A  46       8.923   2.864  -0.188  1.00  1.02           N  
ATOM    729  CA  VAL A  46       8.023   2.900  -1.329  1.00  1.02           C  
ATOM    730  C   VAL A  46       6.573   3.063  -0.897  1.00  1.02           C  
ATOM    731  O   VAL A  46       6.156   2.484   0.108  1.00  1.02           O  
ATOM    732  CB  VAL A  46       8.214   1.622  -2.136  1.00  1.02           C  
ATOM    733  CG1 VAL A  46       9.562   1.553  -2.730  1.00  1.02           C  
ATOM    734  CG2 VAL A  46       8.055   0.526  -1.233  1.00  1.02           C  
ATOM    735  H   VAL A  46       8.794   2.173   0.555  1.00  1.02           H  
ATOM    736  HA  VAL A  46       8.288   3.746  -1.952  1.00  1.02           H  
ATOM    737  HB  VAL A  46       7.510   1.585  -2.926  1.00  1.02           H  
ATOM    738 1HG1 VAL A  46       9.660   0.636  -3.264  1.00  1.02           H  
ATOM    739 2HG1 VAL A  46       9.683   2.379  -3.400  1.00  1.02           H  
ATOM    740 3HG1 VAL A  46      10.304   1.592  -1.952  1.00  1.02           H  
ATOM    741 1HG2 VAL A  46       8.182  -0.413  -1.760  1.00  1.02           H  
ATOM    742 2HG2 VAL A  46       8.805   0.603  -0.447  1.00  1.02           H  
ATOM    743 3HG2 VAL A  46       7.066   0.589  -0.802  1.00  1.02           H  
ATOM    744  N   GLU A  47       5.784   3.777  -1.715  1.00  1.08           N  
ATOM    745  CA  GLU A  47       4.385   4.070  -1.374  1.00  1.08           C  
ATOM    746  C   GLU A  47       3.361   3.980  -2.526  1.00  1.08           C  
ATOM    747  O   GLU A  47       3.631   4.348  -3.684  1.00  1.08           O  
ATOM    748  CB  GLU A  47       4.326   5.422  -0.648  1.00  1.08           C  
ATOM    749  CG  GLU A  47       2.941   5.843  -0.125  1.00  1.08           C  
ATOM    750  CD  GLU A  47       3.000   7.023   0.836  1.00  1.08           C  
ATOM    751  OE1 GLU A  47       4.085   7.409   1.218  1.00  1.08           O  
ATOM    752  OE2 GLU A  47       1.966   7.522   1.199  1.00  1.08           O  
ATOM    753  H   GLU A  47       6.202   4.188  -2.553  1.00  1.08           H  
ATOM    754  HA  GLU A  47       4.076   3.325  -0.644  1.00  1.08           H  
ATOM    755 1HB  GLU A  47       4.997   5.389   0.198  1.00  1.08           H  
ATOM    756 2HB  GLU A  47       4.681   6.211  -1.319  1.00  1.08           H  
ATOM    757 1HG  GLU A  47       2.318   6.122  -0.973  1.00  1.08           H  
ATOM    758 2HG  GLU A  47       2.469   4.997   0.373  1.00  1.08           H  
ATOM    759  N   ASN A  48       2.156   3.504  -2.132  1.00  1.18           N  
ATOM    760  CA  ASN A  48       0.972   3.181  -2.945  1.00  1.18           C  
ATOM    761  C   ASN A  48       1.191   1.889  -3.711  1.00  1.18           C  
ATOM    762  O   ASN A  48       0.904   1.774  -4.901  1.00  1.18           O  
ATOM    763  CB  ASN A  48       0.626   4.303  -3.908  1.00  1.18           C  
ATOM    764  CG  ASN A  48       0.255   5.591  -3.206  1.00  1.18           C  
ATOM    765  OD1 ASN A  48      -0.613   5.612  -2.327  1.00  1.18           O  
ATOM    766  ND2 ASN A  48       0.902   6.665  -3.583  1.00  1.18           N  
ATOM    767  H   ASN A  48       2.082   3.241  -1.153  1.00  1.18           H  
ATOM    768  HA  ASN A  48       0.129   3.019  -2.274  1.00  1.18           H  
ATOM    769 1HB  ASN A  48       1.432   4.483  -4.610  1.00  1.18           H  
ATOM    770 2HB  ASN A  48      -0.232   3.989  -4.501  1.00  1.18           H  
ATOM    771 1HD2 ASN A  48       0.705   7.547  -3.153  1.00  1.18           H  
ATOM    772 2HD2 ASN A  48       1.603   6.604  -4.296  1.00  1.18           H  
ATOM    773  N   LEU A  49       1.685   0.905  -2.964  1.00  1.27           N  
ATOM    774  CA  LEU A  49       2.010  -0.434  -3.456  1.00  1.27           C  
ATOM    775  C   LEU A  49       1.060  -1.556  -3.077  1.00  1.27           C  
ATOM    776  O   LEU A  49       0.475  -1.564  -1.989  1.00  1.27           O  
ATOM    777  CB  LEU A  49       3.359  -0.872  -2.889  1.00  1.27           C  
ATOM    778  CG  LEU A  49       4.571  -0.381  -3.542  1.00  1.27           C  
ATOM    779  CD1 LEU A  49       4.693   1.033  -3.318  1.00  1.27           C  
ATOM    780  CD2 LEU A  49       5.680  -1.101  -2.986  1.00  1.27           C  
ATOM    781  H   LEU A  49       1.860   1.124  -1.982  1.00  1.27           H  
ATOM    782  HA  LEU A  49       2.063  -0.391  -4.544  1.00  1.27           H  
ATOM    783 1HB  LEU A  49       3.404  -0.554  -1.845  1.00  1.27           H  
ATOM    784 2HB  LEU A  49       3.397  -1.963  -2.909  1.00  1.27           H  
ATOM    785  HG  LEU A  49       4.527  -0.559  -4.605  1.00  1.27           H  
ATOM    786 1HD1 LEU A  49       5.576   1.399  -3.791  1.00  1.27           H  
ATOM    787 2HD1 LEU A  49       3.852   1.524  -3.741  1.00  1.27           H  
ATOM    788 3HD1 LEU A  49       4.734   1.217  -2.248  1.00  1.27           H  
ATOM    789 1HD2 LEU A  49       6.585  -0.769  -3.436  1.00  1.27           H  
ATOM    790 2HD2 LEU A  49       5.710  -0.939  -1.919  1.00  1.27           H  
ATOM    791 3HD2 LEU A  49       5.526  -2.123  -3.184  1.00  1.27           H  
ATOM    792  N   LYS A  50       0.986  -2.560  -3.952  1.00  1.34           N  
ATOM    793  CA  LYS A  50       0.343  -3.827  -3.624  1.00  1.34           C  
ATOM    794  C   LYS A  50       1.449  -4.726  -3.080  1.00  1.34           C  
ATOM    795  O   LYS A  50       2.623  -4.477  -3.368  1.00  1.34           O  
ATOM    796  CB  LYS A  50      -0.302  -4.473  -4.849  1.00  1.34           C  
ATOM    797  CG  LYS A  50      -1.439  -3.678  -5.460  1.00  1.34           C  
ATOM    798  CD  LYS A  50      -2.043  -4.415  -6.650  1.00  1.34           C  
ATOM    799  CE  LYS A  50      -3.186  -3.626  -7.275  1.00  1.34           C  
ATOM    800  NZ  LYS A  50      -3.773  -4.334  -8.448  1.00  1.34           N  
ATOM    801  H   LYS A  50       1.427  -2.471  -4.882  1.00  1.34           H  
ATOM    802  HA  LYS A  50      -0.405  -3.674  -2.845  1.00  1.34           H  
ATOM    803 1HB  LYS A  50       0.458  -4.604  -5.627  1.00  1.34           H  
ATOM    804 2HB  LYS A  50      -0.678  -5.461  -4.591  1.00  1.34           H  
ATOM    805 1HG  LYS A  50      -2.209  -3.499  -4.711  1.00  1.34           H  
ATOM    806 2HG  LYS A  50      -1.050  -2.714  -5.800  1.00  1.34           H  
ATOM    807 1HD  LYS A  50      -1.266  -4.575  -7.404  1.00  1.34           H  
ATOM    808 2HD  LYS A  50      -2.416  -5.386  -6.328  1.00  1.34           H  
ATOM    809 1HE  LYS A  50      -3.964  -3.475  -6.528  1.00  1.34           H  
ATOM    810 2HE  LYS A  50      -2.813  -2.654  -7.600  1.00  1.34           H  
ATOM    811 1HZ  LYS A  50      -4.526  -3.782  -8.833  1.00  1.34           H  
ATOM    812 2HZ  LYS A  50      -3.061  -4.470  -9.152  1.00  1.34           H  
ATOM    813 3HZ  LYS A  50      -4.131  -5.232  -8.155  1.00  1.34           H  
ATOM    814  N   GLU A  51       1.109  -5.799  -2.373  1.00  1.39           N  
ATOM    815  CA  GLU A  51       2.159  -6.707  -1.895  1.00  1.39           C  
ATOM    816  C   GLU A  51       3.065  -7.174  -3.034  1.00  1.39           C  
ATOM    817  O   GLU A  51       4.282  -7.257  -2.874  1.00  1.39           O  
ATOM    818  CB  GLU A  51       1.551  -7.924  -1.213  1.00  1.39           C  
ATOM    819  CG  GLU A  51       2.582  -8.893  -0.635  1.00  1.39           C  
ATOM    820  CD  GLU A  51       1.954 -10.070   0.083  1.00  1.39           C  
ATOM    821  OE1 GLU A  51       0.749 -10.155   0.106  1.00  1.39           O  
ATOM    822  OE2 GLU A  51       2.682 -10.878   0.612  1.00  1.39           O  
ATOM    823  H   GLU A  51       0.140  -5.978  -2.148  1.00  1.39           H  
ATOM    824  HA  GLU A  51       2.772  -6.170  -1.171  1.00  1.39           H  
ATOM    825 1HB  GLU A  51       0.898  -7.602  -0.402  1.00  1.39           H  
ATOM    826 2HB  GLU A  51       0.941  -8.475  -1.929  1.00  1.39           H  
ATOM    827 1HG  GLU A  51       3.198  -9.267  -1.451  1.00  1.39           H  
ATOM    828 2HG  GLU A  51       3.229  -8.353   0.053  1.00  1.39           H  
ATOM    829  N   GLU A  52       2.475  -7.442  -4.193  1.00  1.40           N  
ATOM    830  CA  GLU A  52       3.220  -7.904  -5.353  1.00  1.40           C  
ATOM    831  C   GLU A  52       4.257  -6.878  -5.818  1.00  1.40           C  
ATOM    832  O   GLU A  52       5.296  -7.244  -6.367  1.00  1.40           O  
ATOM    833  CB  GLU A  52       2.261  -8.233  -6.493  1.00  1.40           C  
ATOM    834  CG  GLU A  52       1.393  -9.460  -6.236  1.00  1.40           C  
ATOM    835  CD  GLU A  52       0.409  -9.745  -7.350  1.00  1.40           C  
ATOM    836  OE1 GLU A  52       0.280  -8.929  -8.232  1.00  1.40           O  
ATOM    837  OE2 GLU A  52      -0.212 -10.782  -7.314  1.00  1.40           O  
ATOM    838  H   GLU A  52       1.473  -7.336  -4.258  1.00  1.40           H  
ATOM    839  HA  GLU A  52       3.750  -8.813  -5.076  1.00  1.40           H  
ATOM    840 1HB  GLU A  52       1.602  -7.380  -6.669  1.00  1.40           H  
ATOM    841 2HB  GLU A  52       2.829  -8.403  -7.409  1.00  1.40           H  
ATOM    842 1HG  GLU A  52       2.042 -10.326  -6.109  1.00  1.40           H  
ATOM    843 2HG  GLU A  52       0.848  -9.310  -5.304  1.00  1.40           H  
ATOM    844  N   ASP A  53       3.992  -5.590  -5.602  1.00  1.37           N  
ATOM    845  CA  ASP A  53       4.906  -4.575  -6.087  1.00  1.37           C  
ATOM    846  C   ASP A  53       6.025  -4.472  -5.087  1.00  1.37           C  
ATOM    847  O   ASP A  53       7.184  -4.277  -5.454  1.00  1.37           O  
ATOM    848  CB  ASP A  53       4.222  -3.212  -6.168  1.00  1.37           C  
ATOM    849  CG  ASP A  53       3.084  -3.128  -7.153  1.00  1.37           C  
ATOM    850  OD1 ASP A  53       3.266  -3.440  -8.307  1.00  1.37           O  
ATOM    851  OD2 ASP A  53       2.010  -2.722  -6.727  1.00  1.37           O  
ATOM    852  H   ASP A  53       3.174  -5.312  -5.074  1.00  1.37           H  
ATOM    853  HA  ASP A  53       5.303  -4.866  -7.060  1.00  1.37           H  
ATOM    854 1HB  ASP A  53       3.827  -2.972  -5.183  1.00  1.37           H  
ATOM    855 2HB  ASP A  53       4.955  -2.443  -6.408  1.00  1.37           H  
ATOM    856  N   ALA A  54       5.684  -4.657  -3.810  1.00  1.34           N  
ATOM    857  CA  ALA A  54       6.689  -4.610  -2.764  1.00  1.34           C  
ATOM    858  C   ALA A  54       7.687  -5.719  -2.985  1.00  1.34           C  
ATOM    859  O   ALA A  54       8.899  -5.520  -2.871  1.00  1.34           O  
ATOM    860  CB  ALA A  54       6.045  -4.755  -1.402  1.00  1.34           C  
ATOM    861  H   ALA A  54       4.702  -4.813  -3.572  1.00  1.34           H  
ATOM    862  HA  ALA A  54       7.214  -3.662  -2.830  1.00  1.34           H  
ATOM    863 1HB  ALA A  54       6.809  -4.724  -0.638  1.00  1.34           H  
ATOM    864 2HB  ALA A  54       5.332  -3.943  -1.248  1.00  1.34           H  
ATOM    865 3HB  ALA A  54       5.528  -5.706  -1.345  1.00  1.34           H  
ATOM    866  N   LEU A  55       7.172  -6.886  -3.364  1.00  1.31           N  
ATOM    867  CA  LEU A  55       8.028  -8.017  -3.623  1.00  1.31           C  
ATOM    868  C   LEU A  55       8.888  -7.765  -4.850  1.00  1.31           C  
ATOM    869  O   LEU A  55      10.099  -7.995  -4.812  1.00  1.31           O  
ATOM    870  CB  LEU A  55       7.162  -9.261  -3.810  1.00  1.31           C  
ATOM    871  CG  LEU A  55       6.446  -9.738  -2.539  1.00  1.31           C  
ATOM    872  CD1 LEU A  55       5.445 -10.825  -2.893  1.00  1.31           C  
ATOM    873  CD2 LEU A  55       7.475 -10.240  -1.550  1.00  1.31           C  
ATOM    874  H   LEU A  55       6.158  -6.992  -3.427  1.00  1.31           H  
ATOM    875  HA  LEU A  55       8.681  -8.163  -2.764  1.00  1.31           H  
ATOM    876 1HB  LEU A  55       6.399  -9.039  -4.557  1.00  1.31           H  
ATOM    877 2HB  LEU A  55       7.783 -10.072  -4.180  1.00  1.31           H  
ATOM    878  HG  LEU A  55       5.902  -8.912  -2.094  1.00  1.31           H  
ATOM    879 1HD1 LEU A  55       4.929 -11.153  -1.987  1.00  1.31           H  
ATOM    880 2HD1 LEU A  55       4.717 -10.426  -3.596  1.00  1.31           H  
ATOM    881 3HD1 LEU A  55       5.963 -11.667  -3.344  1.00  1.31           H  
ATOM    882 1HD2 LEU A  55       6.970 -10.571  -0.642  1.00  1.31           H  
ATOM    883 2HD2 LEU A  55       8.025 -11.073  -1.987  1.00  1.31           H  
ATOM    884 3HD2 LEU A  55       8.167  -9.433  -1.309  1.00  1.31           H  
ATOM    885  N   ASP A  56       8.305  -7.220  -5.929  1.00  1.30           N  
ATOM    886  CA  ASP A  56       9.133  -6.961  -7.099  1.00  1.30           C  
ATOM    887  C   ASP A  56      10.208  -5.919  -6.837  1.00  1.30           C  
ATOM    888  O   ASP A  56      11.367  -6.135  -7.195  1.00  1.30           O  
ATOM    889  CB  ASP A  56       8.283  -6.589  -8.316  1.00  1.30           C  
ATOM    890  CG  ASP A  56       7.553  -7.829  -8.966  1.00  1.30           C  
ATOM    891  OD1 ASP A  56       7.895  -8.981  -8.644  1.00  1.30           O  
ATOM    892  OD2 ASP A  56       6.709  -7.611  -9.804  1.00  1.30           O  
ATOM    893  H   ASP A  56       7.301  -7.034  -5.955  1.00  1.30           H  
ATOM    894  HA  ASP A  56       9.642  -7.876  -7.355  1.00  1.30           H  
ATOM    895 1HB  ASP A  56       7.519  -5.869  -8.003  1.00  1.30           H  
ATOM    896 2HB  ASP A  56       8.900  -6.100  -9.061  1.00  1.30           H  
ATOM    897  N   ILE A  57       9.883  -4.853  -6.113  1.00  1.30           N  
ATOM    898  CA  ILE A  57      10.903  -3.859  -5.840  1.00  1.30           C  
ATOM    899  C   ILE A  57      12.007  -4.437  -4.985  1.00  1.30           C  
ATOM    900  O   ILE A  57      13.182  -4.218  -5.285  1.00  1.30           O  
ATOM    901  CB  ILE A  57      10.347  -2.576  -5.215  1.00  1.30           C  
ATOM    902  CG1 ILE A  57       9.507  -1.875  -6.256  1.00  1.30           C  
ATOM    903  CG2 ILE A  57      11.523  -1.698  -4.755  1.00  1.30           C  
ATOM    904  CD1 ILE A  57       8.686  -0.753  -5.765  1.00  1.30           C  
ATOM    905  H   ILE A  57       8.926  -4.712  -5.796  1.00  1.30           H  
ATOM    906  HA  ILE A  57      11.347  -3.569  -6.788  1.00  1.30           H  
ATOM    907  HB  ILE A  57       9.700  -2.823  -4.367  1.00  1.30           H  
ATOM    908 1HG1 ILE A  57      10.162  -1.494  -7.027  1.00  1.30           H  
ATOM    909 2HG1 ILE A  57       8.846  -2.619  -6.688  1.00  1.30           H  
ATOM    910 1HG2 ILE A  57      11.158  -0.775  -4.326  1.00  1.30           H  
ATOM    911 2HG2 ILE A  57      12.113  -2.236  -4.012  1.00  1.30           H  
ATOM    912 3HG2 ILE A  57      12.148  -1.475  -5.618  1.00  1.30           H  
ATOM    913 1HD1 ILE A  57       8.119  -0.337  -6.586  1.00  1.30           H  
ATOM    914 2HD1 ILE A  57       8.018  -1.125  -5.016  1.00  1.30           H  
ATOM    915 3HD1 ILE A  57       9.326   0.007  -5.356  1.00  1.30           H  
ATOM    916  N   PHE A  58      11.661  -5.191  -3.940  1.00  1.32           N  
ATOM    917  CA  PHE A  58      12.701  -5.790  -3.124  1.00  1.32           C  
ATOM    918  C   PHE A  58      13.610  -6.669  -3.955  1.00  1.32           C  
ATOM    919  O   PHE A  58      14.833  -6.555  -3.863  1.00  1.32           O  
ATOM    920  CB  PHE A  58      12.167  -6.674  -2.019  1.00  1.32           C  
ATOM    921  CG  PHE A  58      13.309  -7.296  -1.261  1.00  1.32           C  
ATOM    922  CD1 PHE A  58      14.006  -6.563  -0.315  1.00  1.32           C  
ATOM    923  CD2 PHE A  58      13.709  -8.599  -1.510  1.00  1.32           C  
ATOM    924  CE1 PHE A  58      15.067  -7.114   0.371  1.00  1.32           C  
ATOM    925  CE2 PHE A  58      14.772  -9.154  -0.828  1.00  1.32           C  
ATOM    926  CZ  PHE A  58      15.453  -8.408   0.115  1.00  1.32           C  
ATOM    927  H   PHE A  58      10.679  -5.347  -3.705  1.00  1.32           H  
ATOM    928  HA  PHE A  58      13.293  -4.991  -2.679  1.00  1.32           H  
ATOM    929 1HB  PHE A  58      11.560  -6.124  -1.351  1.00  1.32           H  
ATOM    930 2HB  PHE A  58      11.551  -7.467  -2.447  1.00  1.32           H  
ATOM    931  HD1 PHE A  58      13.713  -5.545  -0.122  1.00  1.32           H  
ATOM    932  HD2 PHE A  58      13.172  -9.185  -2.259  1.00  1.32           H  
ATOM    933  HE1 PHE A  58      15.607  -6.520   1.112  1.00  1.32           H  
ATOM    934  HE2 PHE A  58      15.077 -10.179  -1.035  1.00  1.32           H  
ATOM    935  HZ  PHE A  58      16.294  -8.842   0.653  1.00  1.32           H  
ATOM    936  N   LYS A  59      13.017  -7.560  -4.763  1.00  1.36           N  
ATOM    937  CA  LYS A  59      13.804  -8.489  -5.561  1.00  1.36           C  
ATOM    938  C   LYS A  59      14.727  -7.759  -6.519  1.00  1.36           C  
ATOM    939  O   LYS A  59      15.866  -8.188  -6.718  1.00  1.36           O  
ATOM    940  CB  LYS A  59      12.888  -9.424  -6.358  1.00  1.36           C  
ATOM    941  CG  LYS A  59      12.158 -10.510  -5.542  1.00  1.36           C  
ATOM    942  CD  LYS A  59      11.368 -11.434  -6.480  1.00  1.36           C  
ATOM    943  CE  LYS A  59      10.247 -10.627  -7.108  1.00  1.36           C  
ATOM    944  NZ  LYS A  59       9.327 -11.389  -7.969  1.00  1.36           N  
ATOM    945  H   LYS A  59      11.998  -7.604  -4.813  1.00  1.36           H  
ATOM    946  HA  LYS A  59      14.416  -9.085  -4.889  1.00  1.36           H  
ATOM    947 1HB  LYS A  59      12.121  -8.820  -6.853  1.00  1.36           H  
ATOM    948 2HB  LYS A  59      13.465  -9.916  -7.138  1.00  1.36           H  
ATOM    949 1HG  LYS A  59      12.889 -11.099  -4.988  1.00  1.36           H  
ATOM    950 2HG  LYS A  59      11.480 -10.047  -4.832  1.00  1.36           H  
ATOM    951 1HD  LYS A  59      12.019 -11.822  -7.263  1.00  1.36           H  
ATOM    952 2HD  LYS A  59      10.946 -12.268  -5.922  1.00  1.36           H  
ATOM    953 1HE  LYS A  59       9.668 -10.170  -6.313  1.00  1.36           H  
ATOM    954 2HE  LYS A  59      10.702  -9.844  -7.711  1.00  1.36           H  
ATOM    955 1HZ  LYS A  59       8.637 -10.681  -8.317  1.00  1.36           H  
ATOM    956 2HZ  LYS A  59       9.821 -11.801  -8.741  1.00  1.36           H  
ATOM    957 3HZ  LYS A  59       8.860 -12.105  -7.441  1.00  1.36           H  
ATOM    958  N   TYR A  60      14.274  -6.648  -7.099  1.00  1.41           N  
ATOM    959  CA  TYR A  60      15.142  -5.933  -8.015  1.00  1.41           C  
ATOM    960  C   TYR A  60      16.196  -5.136  -7.259  1.00  1.41           C  
ATOM    961  O   TYR A  60      17.341  -5.030  -7.710  1.00  1.41           O  
ATOM    962  CB  TYR A  60      14.352  -5.011  -8.931  1.00  1.41           C  
ATOM    963  CG  TYR A  60      13.541  -5.723  -9.997  1.00  1.41           C  
ATOM    964  CD1 TYR A  60      12.166  -5.622 -10.005  1.00  1.41           C  
ATOM    965  CD2 TYR A  60      14.180  -6.483 -10.961  1.00  1.41           C  
ATOM    966  CE1 TYR A  60      11.421  -6.262 -10.956  1.00  1.41           C  
ATOM    967  CE2 TYR A  60      13.434  -7.134 -11.925  1.00  1.41           C  
ATOM    968  CZ  TYR A  60      12.052  -7.023 -11.920  1.00  1.41           C  
ATOM    969  OH  TYR A  60      11.298  -7.670 -12.872  1.00  1.41           O  
ATOM    970  H   TYR A  60      13.318  -6.325  -6.931  1.00  1.41           H  
ATOM    971  HA  TYR A  60      15.657  -6.662  -8.636  1.00  1.41           H  
ATOM    972 1HB  TYR A  60      13.662  -4.417  -8.321  1.00  1.41           H  
ATOM    973 2HB  TYR A  60      15.034  -4.321  -9.423  1.00  1.41           H  
ATOM    974  HD1 TYR A  60      11.675  -5.028  -9.256  1.00  1.41           H  
ATOM    975  HD2 TYR A  60      15.267  -6.569 -10.958  1.00  1.41           H  
ATOM    976  HE1 TYR A  60      10.336  -6.172 -10.951  1.00  1.41           H  
ATOM    977  HE2 TYR A  60      13.931  -7.737 -12.686  1.00  1.41           H  
ATOM    978  HH  TYR A  60      10.363  -7.543 -12.677  1.00  1.41           H  
ATOM    979  N   ALA A  61      15.843  -4.582  -6.099  1.00  1.48           N  
ATOM    980  CA  ALA A  61      16.820  -3.843  -5.318  1.00  1.48           C  
ATOM    981  C   ALA A  61      17.937  -4.787  -4.898  1.00  1.48           C  
ATOM    982  O   ALA A  61      19.123  -4.467  -5.002  1.00  1.48           O  
ATOM    983  CB  ALA A  61      16.168  -3.238  -4.088  1.00  1.48           C  
ATOM    984  H   ALA A  61      14.887  -4.664  -5.754  1.00  1.48           H  
ATOM    985  HA  ALA A  61      17.239  -3.056  -5.944  1.00  1.48           H  
ATOM    986 1HB  ALA A  61      16.911  -2.683  -3.520  1.00  1.48           H  
ATOM    987 2HB  ALA A  61      15.368  -2.584  -4.377  1.00  1.48           H  
ATOM    988 3HB  ALA A  61      15.756  -4.038  -3.480  1.00  1.48           H  
ATOM    989  N   ALA A  62      17.528  -5.987  -4.462  1.00  1.58           N  
ATOM    990  CA  ALA A  62      18.441  -7.024  -4.030  1.00  1.58           C  
ATOM    991  C   ALA A  62      19.287  -7.515  -5.179  1.00  1.58           C  
ATOM    992  O   ALA A  62      20.499  -7.663  -5.031  1.00  1.58           O  
ATOM    993  CB  ALA A  62      17.657  -8.171  -3.426  1.00  1.58           C  
ATOM    994  H   ALA A  62      16.531  -6.177  -4.403  1.00  1.58           H  
ATOM    995  HA  ALA A  62      19.107  -6.602  -3.285  1.00  1.58           H  
ATOM    996 1HB  ALA A  62      18.343  -8.942  -3.080  1.00  1.58           H  
ATOM    997 2HB  ALA A  62      17.060  -7.808  -2.592  1.00  1.58           H  
ATOM    998 3HB  ALA A  62      16.993  -8.586  -4.183  1.00  1.58           H  
ATOM    999  N   LEU A  63      18.673  -7.705  -6.348  1.00  1.71           N  
ATOM   1000  CA  LEU A  63      19.409  -8.156  -7.511  1.00  1.71           C  
ATOM   1001  C   LEU A  63      20.473  -7.148  -7.858  1.00  1.71           C  
ATOM   1002  O   LEU A  63      21.628  -7.504  -8.054  1.00  1.71           O  
ATOM   1003  CB  LEU A  63      18.482  -8.353  -8.709  1.00  1.71           C  
ATOM   1004  CG  LEU A  63      19.160  -8.753 -10.002  1.00  1.71           C  
ATOM   1005  CD1 LEU A  63      19.859 -10.094  -9.812  1.00  1.71           C  
ATOM   1006  CD2 LEU A  63      18.126  -8.818 -11.116  1.00  1.71           C  
ATOM   1007  H   LEU A  63      17.664  -7.584  -6.430  1.00  1.71           H  
ATOM   1008  HA  LEU A  63      19.891  -9.104  -7.272  1.00  1.71           H  
ATOM   1009 1HB  LEU A  63      17.743  -9.112  -8.458  1.00  1.71           H  
ATOM   1010 2HB  LEU A  63      17.958  -7.417  -8.890  1.00  1.71           H  
ATOM   1011  HG  LEU A  63      19.907  -8.014 -10.251  1.00  1.71           H  
ATOM   1012 1HD1 LEU A  63      20.360 -10.378 -10.738  1.00  1.71           H  
ATOM   1013 2HD1 LEU A  63      20.596 -10.012  -9.011  1.00  1.71           H  
ATOM   1014 3HD1 LEU A  63      19.123 -10.852  -9.551  1.00  1.71           H  
ATOM   1015 1HD2 LEU A  63      18.615  -9.094 -12.050  1.00  1.71           H  
ATOM   1016 2HD2 LEU A  63      17.368  -9.562 -10.866  1.00  1.71           H  
ATOM   1017 3HD2 LEU A  63      17.653  -7.841 -11.226  1.00  1.71           H  
ATOM   1018  N   ALA A  64      20.093  -5.876  -7.929  1.00  1.89           N  
ATOM   1019  CA  ALA A  64      21.054  -4.841  -8.253  1.00  1.89           C  
ATOM   1020  C   ALA A  64      22.183  -4.801  -7.230  1.00  1.89           C  
ATOM   1021  O   ALA A  64      23.354  -4.615  -7.589  1.00  1.89           O  
ATOM   1022  CB  ALA A  64      20.357  -3.502  -8.294  1.00  1.89           C  
ATOM   1023  H   ALA A  64      19.120  -5.621  -7.761  1.00  1.89           H  
ATOM   1024  HA  ALA A  64      21.482  -5.062  -9.228  1.00  1.89           H  
ATOM   1025 1HB  ALA A  64      21.081  -2.744  -8.540  1.00  1.89           H  
ATOM   1026 2HB  ALA A  64      19.565  -3.521  -9.041  1.00  1.89           H  
ATOM   1027 3HB  ALA A  64      19.920  -3.292  -7.320  1.00  1.89           H  
ATOM   1028  N   ALA A  65      21.855  -4.996  -5.950  1.00  2.13           N  
ATOM   1029  CA  ALA A  65      22.887  -4.986  -4.932  1.00  2.13           C  
ATOM   1030  C   ALA A  65      23.860  -6.135  -5.153  1.00  2.13           C  
ATOM   1031  O   ALA A  65      25.077  -5.927  -5.160  1.00  2.13           O  
ATOM   1032  CB  ALA A  65      22.254  -5.088  -3.548  1.00  2.13           C  
ATOM   1033  H   ALA A  65      20.879  -5.119  -5.675  1.00  2.13           H  
ATOM   1034  HA  ALA A  65      23.442  -4.052  -5.013  1.00  2.13           H  
ATOM   1035 1HB  ALA A  65      23.023  -5.073  -2.787  1.00  2.13           H  
ATOM   1036 2HB  ALA A  65      21.567  -4.255  -3.394  1.00  2.13           H  
ATOM   1037 3HB  ALA A  65      21.702  -6.021  -3.476  1.00  2.13           H  
ATOM   1038  N   GLU A  66      23.323  -7.339  -5.386  1.00  2.41           N  
ATOM   1039  CA  GLU A  66      24.170  -8.510  -5.570  1.00  2.41           C  
ATOM   1040  C   GLU A  66      24.975  -8.448  -6.853  1.00  2.41           C  
ATOM   1041  O   GLU A  66      26.152  -8.809  -6.859  1.00  2.41           O  
ATOM   1042  CB  GLU A  66      23.343  -9.797  -5.540  1.00  2.41           C  
ATOM   1043  CG  GLU A  66      22.774 -10.150  -4.153  1.00  2.41           C  
ATOM   1044  CD  GLU A  66      21.940 -11.427  -4.137  1.00  2.41           C  
ATOM   1045  OE1 GLU A  66      21.683 -11.969  -5.188  1.00  2.41           O  
ATOM   1046  OE2 GLU A  66      21.573 -11.858  -3.066  1.00  2.41           O  
ATOM   1047  H   GLU A  66      22.309  -7.444  -5.397  1.00  2.41           H  
ATOM   1048  HA  GLU A  66      24.873  -8.549  -4.739  1.00  2.41           H  
ATOM   1049 1HB  GLU A  66      22.500  -9.696  -6.230  1.00  2.41           H  
ATOM   1050 2HB  GLU A  66      23.953 -10.632  -5.883  1.00  2.41           H  
ATOM   1051 1HG  GLU A  66      23.605 -10.262  -3.456  1.00  2.41           H  
ATOM   1052 2HG  GLU A  66      22.161  -9.317  -3.809  1.00  2.41           H  
ATOM   1053  N   LEU A  67      24.370  -7.965  -7.937  1.00  2.71           N  
ATOM   1054  CA  LEU A  67      25.105  -7.901  -9.185  1.00  2.71           C  
ATOM   1055  C   LEU A  67      26.244  -6.935  -9.050  1.00  2.71           C  
ATOM   1056  O   LEU A  67      27.345  -7.193  -9.535  1.00  2.71           O  
ATOM   1057  CB  LEU A  67      24.216  -7.444 -10.335  1.00  2.71           C  
ATOM   1058  CG  LEU A  67      23.155  -8.420 -10.788  1.00  2.71           C  
ATOM   1059  CD1 LEU A  67      22.264  -7.734 -11.806  1.00  2.71           C  
ATOM   1060  CD2 LEU A  67      23.822  -9.645 -11.367  1.00  2.71           C  
ATOM   1061  H   LEU A  67      23.399  -7.675  -7.896  1.00  2.71           H  
ATOM   1062  HA  LEU A  67      25.503  -8.889  -9.411  1.00  2.71           H  
ATOM   1063 1HB  LEU A  67      23.707  -6.527 -10.027  1.00  2.71           H  
ATOM   1064 2HB  LEU A  67      24.843  -7.220 -11.185  1.00  2.71           H  
ATOM   1065  HG  LEU A  67      22.549  -8.717  -9.945  1.00  2.71           H  
ATOM   1066 1HD1 LEU A  67      21.490  -8.424 -12.138  1.00  2.71           H  
ATOM   1067 2HD1 LEU A  67      21.802  -6.860 -11.346  1.00  2.71           H  
ATOM   1068 3HD1 LEU A  67      22.863  -7.424 -12.660  1.00  2.71           H  
ATOM   1069 1HD2 LEU A  67      23.059 -10.352 -11.691  1.00  2.71           H  
ATOM   1070 2HD2 LEU A  67      24.438  -9.356 -12.218  1.00  2.71           H  
ATOM   1071 3HD2 LEU A  67      24.453 -10.114 -10.605  1.00  2.71           H  
ATOM   1072  N   ASP A  68      26.017  -5.810  -8.377  1.00  3.01           N  
ATOM   1073  CA  ASP A  68      27.111  -4.884  -8.271  1.00  3.01           C  
ATOM   1074  C   ASP A  68      28.216  -5.487  -7.420  1.00  3.01           C  
ATOM   1075  O   ASP A  68      29.390  -5.286  -7.717  1.00  3.01           O  
ATOM   1076  CB  ASP A  68      26.684  -3.544  -7.741  1.00  3.01           C  
ATOM   1077  CG  ASP A  68      27.728  -2.506  -8.093  1.00  3.01           C  
ATOM   1078  OD1 ASP A  68      27.916  -2.243  -9.281  1.00  3.01           O  
ATOM   1079  OD2 ASP A  68      28.342  -1.988  -7.226  1.00  3.01           O  
ATOM   1080  H   ASP A  68      25.102  -5.582  -7.979  1.00  3.01           H  
ATOM   1081  HA  ASP A  68      27.516  -4.711  -9.262  1.00  3.01           H  
ATOM   1082 1HB  ASP A  68      25.718  -3.263  -8.167  1.00  3.01           H  
ATOM   1083 2HB  ASP A  68      26.564  -3.601  -6.656  1.00  3.01           H  
ATOM   1084  N   GLN A  69      27.864  -6.281  -6.394  1.00  3.24           N  
ATOM   1085  CA  GLN A  69      28.914  -6.908  -5.600  1.00  3.24           C  
ATOM   1086  C   GLN A  69      29.726  -7.827  -6.518  1.00  3.24           C  
ATOM   1087  O   GLN A  69      30.958  -7.822  -6.485  1.00  3.24           O  
ATOM   1088  CB  GLN A  69      28.323  -7.739  -4.446  1.00  3.24           C  
ATOM   1089  CG  GLN A  69      27.651  -6.957  -3.289  1.00  3.24           C  
ATOM   1090  CD  GLN A  69      26.925  -7.925  -2.314  1.00  3.24           C  
ATOM   1091  OE1 GLN A  69      26.788  -9.115  -2.629  1.00  3.24           O  
ATOM   1092  NE2 GLN A  69      26.456  -7.443  -1.161  1.00  3.24           N  
ATOM   1093  H   GLN A  69      26.880  -6.412  -6.147  1.00  3.24           H  
ATOM   1094  HA  GLN A  69      29.573  -6.137  -5.202  1.00  3.24           H  
ATOM   1095 1HB  GLN A  69      27.577  -8.418  -4.847  1.00  3.24           H  
ATOM   1096 2HB  GLN A  69      29.111  -8.356  -4.015  1.00  3.24           H  
ATOM   1097 1HG  GLN A  69      28.416  -6.423  -2.730  1.00  3.24           H  
ATOM   1098 2HG  GLN A  69      26.933  -6.259  -3.688  1.00  3.24           H  
ATOM   1099 1HE2 GLN A  69      25.981  -8.050  -0.532  1.00  3.24           H  
ATOM   1100 2HE2 GLN A  69      26.560  -6.459  -0.908  1.00  3.24           H  
ATOM   1101  N   GLU A  70      29.036  -8.562  -7.407  1.00  3.38           N  
ATOM   1102  CA  GLU A  70      29.739  -9.453  -8.325  1.00  3.38           C  
ATOM   1103  C   GLU A  70      30.667  -8.687  -9.266  1.00  3.38           C  
ATOM   1104  O   GLU A  70      31.812  -9.099  -9.487  1.00  3.38           O  
ATOM   1105  CB  GLU A  70      28.748 -10.269  -9.176  1.00  3.38           C  
ATOM   1106  CG  GLU A  70      27.971 -11.380  -8.455  1.00  3.38           C  
ATOM   1107  CD  GLU A  70      27.000 -12.148  -9.391  1.00  3.38           C  
ATOM   1108  OE1 GLU A  70      26.757 -11.700 -10.507  1.00  3.38           O  
ATOM   1109  OE2 GLU A  70      26.544 -13.196  -8.998  1.00  3.38           O  
ATOM   1110  H   GLU A  70      28.016  -8.529  -7.402  1.00  3.38           H  
ATOM   1111  HA  GLU A  70      30.346 -10.141  -7.736  1.00  3.38           H  
ATOM   1112 1HB  GLU A  70      28.011  -9.600  -9.598  1.00  3.38           H  
ATOM   1113 2HB  GLU A  70      29.263 -10.701  -9.994  1.00  3.38           H  
ATOM   1114 1HG  GLU A  70      28.684 -12.086  -8.032  1.00  3.38           H  
ATOM   1115 2HG  GLU A  70      27.407 -10.939  -7.635  1.00  3.38           H  
ATOM   1116  N   TYR A  71      30.220  -7.530  -9.757  1.00  3.39           N  
ATOM   1117  CA  TYR A  71      31.067  -6.776 -10.665  1.00  3.39           C  
ATOM   1118  C   TYR A  71      32.251  -6.198  -9.900  1.00  3.39           C  
ATOM   1119  O   TYR A  71      33.383  -6.233 -10.386  1.00  3.39           O  
ATOM   1120  CB  TYR A  71      30.281  -5.646 -11.349  1.00  3.39           C  
ATOM   1121  CG  TYR A  71      29.247  -6.087 -12.430  1.00  3.39           C  
ATOM   1122  CD1 TYR A  71      27.883  -5.939 -12.210  1.00  3.39           C  
ATOM   1123  CD2 TYR A  71      29.670  -6.607 -13.633  1.00  3.39           C  
ATOM   1124  CE1 TYR A  71      26.963  -6.316 -13.167  1.00  3.39           C  
ATOM   1125  CE2 TYR A  71      28.738  -6.978 -14.602  1.00  3.39           C  
ATOM   1126  CZ  TYR A  71      27.399  -6.837 -14.363  1.00  3.39           C  
ATOM   1127  OH  TYR A  71      26.486  -7.205 -15.326  1.00  3.39           O  
ATOM   1128  H   TYR A  71      29.270  -7.222  -9.539  1.00  3.39           H  
ATOM   1129  HA  TYR A  71      31.454  -7.451 -11.428  1.00  3.39           H  
ATOM   1130 1HB  TYR A  71      29.740  -5.083 -10.578  1.00  3.39           H  
ATOM   1131 2HB  TYR A  71      30.981  -4.955 -11.813  1.00  3.39           H  
ATOM   1132  HD1 TYR A  71      27.535  -5.522 -11.283  1.00  3.39           H  
ATOM   1133  HD2 TYR A  71      30.726  -6.718 -13.822  1.00  3.39           H  
ATOM   1134  HE1 TYR A  71      25.899  -6.192 -12.980  1.00  3.39           H  
ATOM   1135  HE2 TYR A  71      29.064  -7.382 -15.556  1.00  3.39           H  
ATOM   1136  HH  TYR A  71      26.954  -7.463 -16.128  1.00  3.39           H  
ATOM   1137  N   LEU A  72      32.020  -5.724  -8.676  1.00  3.31           N  
ATOM   1138  CA  LEU A  72      33.102  -5.150  -7.895  1.00  3.31           C  
ATOM   1139  C   LEU A  72      34.167  -6.178  -7.561  1.00  3.31           C  
ATOM   1140  O   LEU A  72      35.356  -5.860  -7.624  1.00  3.31           O  
ATOM   1141  CB  LEU A  72      32.560  -4.513  -6.618  1.00  3.31           C  
ATOM   1142  CG  LEU A  72      31.739  -3.229  -6.834  1.00  3.31           C  
ATOM   1143  CD1 LEU A  72      31.098  -2.812  -5.519  1.00  3.31           C  
ATOM   1144  CD2 LEU A  72      32.657  -2.139  -7.382  1.00  3.31           C  
ATOM   1145  H   LEU A  72      31.072  -5.722  -8.299  1.00  3.31           H  
ATOM   1146  HA  LEU A  72      33.563  -4.364  -8.490  1.00  3.31           H  
ATOM   1147 1HB  LEU A  72      31.910  -5.239  -6.127  1.00  3.31           H  
ATOM   1148 2HB  LEU A  72      33.390  -4.287  -5.954  1.00  3.31           H  
ATOM   1149  HG  LEU A  72      30.942  -3.413  -7.551  1.00  3.31           H  
ATOM   1150 1HD1 LEU A  72      30.506  -1.907  -5.683  1.00  3.31           H  
ATOM   1151 2HD1 LEU A  72      30.442  -3.611  -5.173  1.00  3.31           H  
ATOM   1152 3HD1 LEU A  72      31.867  -2.620  -4.776  1.00  3.31           H  
ATOM   1153 1HD2 LEU A  72      32.075  -1.222  -7.543  1.00  3.31           H  
ATOM   1154 2HD2 LEU A  72      33.456  -1.941  -6.669  1.00  3.31           H  
ATOM   1155 3HD2 LEU A  72      33.086  -2.467  -8.328  1.00  3.31           H  
ATOM   1156  N   ASP A  73      33.767  -7.420  -7.252  1.00  3.18           N  
ATOM   1157  CA  ASP A  73      34.755  -8.456  -6.954  1.00  3.18           C  
ATOM   1158  C   ASP A  73      35.646  -8.694  -8.170  1.00  3.18           C  
ATOM   1159  O   ASP A  73      36.864  -8.872  -8.047  1.00  3.18           O  
ATOM   1160  CB  ASP A  73      34.081  -9.783  -6.572  1.00  3.18           C  
ATOM   1161  CG  ASP A  73      33.401  -9.801  -5.167  1.00  3.18           C  
ATOM   1162  OD1 ASP A  73      33.633  -8.910  -4.378  1.00  3.18           O  
ATOM   1163  OD2 ASP A  73      32.670 -10.736  -4.906  1.00  3.18           O  
ATOM   1164  H   ASP A  73      32.769  -7.633  -7.194  1.00  3.18           H  
ATOM   1165  HA  ASP A  73      35.378  -8.119  -6.126  1.00  3.18           H  
ATOM   1166 1HB  ASP A  73      33.315 -10.014  -7.321  1.00  3.18           H  
ATOM   1167 2HB  ASP A  73      34.819 -10.587  -6.611  1.00  3.18           H  
ATOM   1168  N   MET A  74      35.045  -8.662  -9.359  1.00  3.02           N  
ATOM   1169  CA  MET A  74      35.802  -8.884 -10.578  1.00  3.02           C  
ATOM   1170  C   MET A  74      36.729  -7.720 -10.872  1.00  3.02           C  
ATOM   1171  O   MET A  74      37.876  -7.914 -11.294  1.00  3.02           O  
ATOM   1172  CB  MET A  74      34.817  -9.144 -11.687  1.00  3.02           C  
ATOM   1173  CG  MET A  74      34.099 -10.411 -11.465  1.00  3.02           C  
ATOM   1174  SD  MET A  74      35.230 -11.808 -11.442  1.00  3.02           S  
ATOM   1175  CE  MET A  74      35.534 -12.076  -9.752  1.00  3.02           C  
ATOM   1176  H   MET A  74      34.031  -8.525  -9.411  1.00  3.02           H  
ATOM   1177  HA  MET A  74      36.418  -9.769 -10.443  1.00  3.02           H  
ATOM   1178 1HB  MET A  74      34.088  -8.337 -11.736  1.00  3.02           H  
ATOM   1179 2HB  MET A  74      35.315  -9.202 -12.632  1.00  3.02           H  
ATOM   1180 1HG  MET A  74      33.613 -10.370 -10.498  1.00  3.02           H  
ATOM   1181 2HG  MET A  74      33.338 -10.554 -12.214  1.00  3.02           H  
ATOM   1182 1HE  MET A  74      36.200 -12.901  -9.668  1.00  3.02           H  
ATOM   1183 2HE  MET A  74      35.992 -11.201  -9.316  1.00  3.02           H  
ATOM   1184 3HE  MET A  74      34.603 -12.303  -9.236  1.00  3.02           H  
ATOM   1185  N   VAL A  75      36.272  -6.514 -10.570  1.00  2.85           N  
ATOM   1186  CA  VAL A  75      37.114  -5.355 -10.754  1.00  2.85           C  
ATOM   1187  C   VAL A  75      38.285  -5.409  -9.786  1.00  2.85           C  
ATOM   1188  O   VAL A  75      39.413  -5.132 -10.185  1.00  2.85           O  
ATOM   1189  CB  VAL A  75      36.323  -4.058 -10.605  1.00  2.85           C  
ATOM   1190  CG1 VAL A  75      37.273  -2.880 -10.599  1.00  2.85           C  
ATOM   1191  CG2 VAL A  75      35.350  -3.937 -11.786  1.00  2.85           C  
ATOM   1192  H   VAL A  75      35.312  -6.403 -10.241  1.00  2.85           H  
ATOM   1193  HA  VAL A  75      37.506  -5.378 -11.769  1.00  2.85           H  
ATOM   1194  HB  VAL A  75      35.775  -4.071  -9.661  1.00  2.85           H  
ATOM   1195 1HG1 VAL A  75      36.706  -1.957 -10.492  1.00  2.85           H  
ATOM   1196 2HG1 VAL A  75      37.960  -2.983  -9.763  1.00  2.85           H  
ATOM   1197 3HG1 VAL A  75      37.834  -2.859 -11.532  1.00  2.85           H  
ATOM   1198 1HG2 VAL A  75      34.776  -3.017 -11.691  1.00  2.85           H  
ATOM   1199 2HG2 VAL A  75      35.915  -3.923 -12.717  1.00  2.85           H  
ATOM   1200 3HG2 VAL A  75      34.677  -4.781 -11.793  1.00  2.85           H  
ATOM   1201  N   GLU A  76      38.042  -5.774  -8.520  1.00  2.70           N  
ATOM   1202  CA  GLU A  76      39.146  -5.877  -7.573  1.00  2.70           C  
ATOM   1203  C   GLU A  76      40.189  -6.859  -8.091  1.00  2.70           C  
ATOM   1204  O   GLU A  76      41.393  -6.609  -7.993  1.00  2.70           O  
ATOM   1205  CB  GLU A  76      38.685  -6.314  -6.179  1.00  2.70           C  
ATOM   1206  CG  GLU A  76      39.853  -6.370  -5.165  1.00  2.70           C  
ATOM   1207  CD  GLU A  76      39.468  -6.750  -3.734  1.00  2.70           C  
ATOM   1208  OE1 GLU A  76      38.319  -6.980  -3.472  1.00  2.70           O  
ATOM   1209  OE2 GLU A  76      40.353  -6.804  -2.905  1.00  2.70           O  
ATOM   1210  H   GLU A  76      37.088  -5.975  -8.221  1.00  2.70           H  
ATOM   1211  HA  GLU A  76      39.615  -4.903  -7.481  1.00  2.70           H  
ATOM   1212 1HB  GLU A  76      37.928  -5.623  -5.808  1.00  2.70           H  
ATOM   1213 2HB  GLU A  76      38.228  -7.304  -6.238  1.00  2.70           H  
ATOM   1214 1HG  GLU A  76      40.565  -7.103  -5.537  1.00  2.70           H  
ATOM   1215 2HG  GLU A  76      40.351  -5.401  -5.156  1.00  2.70           H  
ATOM   1216  N   ALA A  77      39.735  -7.989  -8.646  1.00  2.57           N  
ATOM   1217  CA  ALA A  77      40.679  -8.961  -9.176  1.00  2.57           C  
ATOM   1218  C   ALA A  77      41.514  -8.332 -10.300  1.00  2.57           C  
ATOM   1219  O   ALA A  77      42.739  -8.521 -10.358  1.00  2.57           O  
ATOM   1220  CB  ALA A  77      39.912 -10.176  -9.678  1.00  2.57           C  
ATOM   1221  H   ALA A  77      38.733  -8.180  -8.672  1.00  2.57           H  
ATOM   1222  HA  ALA A  77      41.349  -9.262  -8.375  1.00  2.57           H  
ATOM   1223 1HB  ALA A  77      40.596 -10.908 -10.041  1.00  2.57           H  
ATOM   1224 2HB  ALA A  77      39.332 -10.601  -8.855  1.00  2.57           H  
ATOM   1225 3HB  ALA A  77      39.238  -9.880 -10.477  1.00  2.57           H  
ATOM   1226  N   ALA A  78      40.866  -7.536 -11.161  1.00  2.47           N  
ATOM   1227  CA  ALA A  78      41.551  -6.828 -12.239  1.00  2.47           C  
ATOM   1228  C   ALA A  78      42.573  -5.829 -11.684  1.00  2.47           C  
ATOM   1229  O   ALA A  78      43.671  -5.695 -12.220  1.00  2.47           O  
ATOM   1230  CB  ALA A  78      40.548  -6.120 -13.121  1.00  2.47           C  
ATOM   1231  H   ALA A  78      39.851  -7.436 -11.072  1.00  2.47           H  
ATOM   1232  HA  ALA A  78      42.087  -7.566 -12.837  1.00  2.47           H  
ATOM   1233 1HB  ALA A  78      41.049  -5.624 -13.937  1.00  2.47           H  
ATOM   1234 2HB  ALA A  78      39.857  -6.840 -13.512  1.00  2.47           H  
ATOM   1235 3HB  ALA A  78      40.005  -5.384 -12.543  1.00  2.47           H  
ATOM   1236  N   ILE A  79      42.222  -5.163 -10.583  1.00  2.39           N  
ATOM   1237  CA  ILE A  79      43.118  -4.210  -9.940  1.00  2.39           C  
ATOM   1238  C   ILE A  79      44.351  -4.922  -9.409  1.00  2.39           C  
ATOM   1239  O   ILE A  79      45.474  -4.431  -9.543  1.00  2.39           O  
ATOM   1240  CB  ILE A  79      42.420  -3.434  -8.818  1.00  2.39           C  
ATOM   1241  CG1 ILE A  79      41.360  -2.497  -9.424  1.00  2.39           C  
ATOM   1242  CG2 ILE A  79      43.448  -2.666  -8.021  1.00  2.39           C  
ATOM   1243  CD1 ILE A  79      40.421  -1.898  -8.408  1.00  2.39           C  
ATOM   1244  H   ILE A  79      41.287  -5.307 -10.203  1.00  2.39           H  
ATOM   1245  HA  ILE A  79      43.439  -3.487 -10.686  1.00  2.39           H  
ATOM   1246  HB  ILE A  79      41.904  -4.127  -8.164  1.00  2.39           H  
ATOM   1247 1HG1 ILE A  79      41.867  -1.688  -9.944  1.00  2.39           H  
ATOM   1248 2HG1 ILE A  79      40.773  -3.054 -10.151  1.00  2.39           H  
ATOM   1249 1HG2 ILE A  79      42.953  -2.123  -7.219  1.00  2.39           H  
ATOM   1250 2HG2 ILE A  79      44.158  -3.366  -7.599  1.00  2.39           H  
ATOM   1251 3HG2 ILE A  79      43.970  -1.964  -8.673  1.00  2.39           H  
ATOM   1252 1HD1 ILE A  79      39.707  -1.250  -8.915  1.00  2.39           H  
ATOM   1253 2HD1 ILE A  79      39.887  -2.687  -7.895  1.00  2.39           H  
ATOM   1254 3HD1 ILE A  79      40.990  -1.319  -7.687  1.00  2.39           H  
ATOM   1255  N   LYS A  80      44.159  -6.076  -8.789  1.00  2.33           N  
ATOM   1256  CA  LYS A  80      45.309  -6.813  -8.307  1.00  2.33           C  
ATOM   1257  C   LYS A  80      46.203  -7.199  -9.492  1.00  2.33           C  
ATOM   1258  O   LYS A  80      47.437  -7.115  -9.393  1.00  2.33           O  
ATOM   1259  CB  LYS A  80      44.846  -8.013  -7.501  1.00  2.33           C  
ATOM   1260  CG  LYS A  80      44.242  -7.616  -6.164  1.00  2.33           C  
ATOM   1261  CD  LYS A  80      43.699  -8.800  -5.386  1.00  2.33           C  
ATOM   1262  CE  LYS A  80      43.163  -8.328  -4.033  1.00  2.33           C  
ATOM   1263  NZ  LYS A  80      42.490  -9.411  -3.269  1.00  2.33           N  
ATOM   1264  H   LYS A  80      43.210  -6.433  -8.658  1.00  2.33           H  
ATOM   1265  HA  LYS A  80      45.886  -6.164  -7.650  1.00  2.33           H  
ATOM   1266 1HB  LYS A  80      44.101  -8.570  -8.068  1.00  2.33           H  
ATOM   1267 2HB  LYS A  80      45.691  -8.661  -7.308  1.00  2.33           H  
ATOM   1268 1HG  LYS A  80      44.997  -7.111  -5.564  1.00  2.33           H  
ATOM   1269 2HG  LYS A  80      43.423  -6.915  -6.345  1.00  2.33           H  
ATOM   1270 1HD  LYS A  80      42.884  -9.259  -5.950  1.00  2.33           H  
ATOM   1271 2HD  LYS A  80      44.483  -9.541  -5.235  1.00  2.33           H  
ATOM   1272 1HE  LYS A  80      43.996  -7.952  -3.442  1.00  2.33           H  
ATOM   1273 2HE  LYS A  80      42.461  -7.521  -4.194  1.00  2.33           H  
ATOM   1274 1HZ  LYS A  80      42.159  -9.036  -2.386  1.00  2.33           H  
ATOM   1275 2HZ  LYS A  80      41.699  -9.754  -3.803  1.00  2.33           H  
ATOM   1276 3HZ  LYS A  80      43.137 -10.165  -3.097  1.00  2.33           H  
ATOM   1277  N   ALA A  81      45.589  -7.557 -10.638  1.00  2.27           N  
ATOM   1278  CA  ALA A  81      46.363  -7.855 -11.838  1.00  2.27           C  
ATOM   1279  C   ALA A  81      47.166  -6.635 -12.245  1.00  2.27           C  
ATOM   1280  O   ALA A  81      48.353  -6.749 -12.530  1.00  2.27           O  
ATOM   1281  CB  ALA A  81      45.460  -8.306 -12.988  1.00  2.27           C  
ATOM   1282  H   ALA A  81      44.569  -7.642 -10.658  1.00  2.27           H  
ATOM   1283  HA  ALA A  81      47.073  -8.643 -11.602  1.00  2.27           H  
ATOM   1284 1HB  ALA A  81      46.065  -8.534 -13.852  1.00  2.27           H  
ATOM   1285 2HB  ALA A  81      44.895  -9.186 -12.699  1.00  2.27           H  
ATOM   1286 3HB  ALA A  81      44.773  -7.524 -13.245  1.00  2.27           H  
ATOM   1287  N   TYR A  82      46.551  -5.448 -12.158  1.00  2.22           N  
ATOM   1288  CA  TYR A  82      47.249  -4.209 -12.490  1.00  2.22           C  
ATOM   1289  C   TYR A  82      48.486  -4.037 -11.680  1.00  2.22           C  
ATOM   1290  O   TYR A  82      49.554  -3.781 -12.235  1.00  2.22           O  
ATOM   1291  CB  TYR A  82      46.374  -2.966 -12.280  1.00  2.22           C  
ATOM   1292  CG  TYR A  82      47.140  -1.681 -12.408  1.00  2.22           C  
ATOM   1293  CD1 TYR A  82      47.483  -1.146 -13.646  1.00  2.22           C  
ATOM   1294  CD2 TYR A  82      47.498  -1.021 -11.243  1.00  2.22           C  
ATOM   1295  CE1 TYR A  82      48.186   0.046 -13.694  1.00  2.22           C  
ATOM   1296  CE2 TYR A  82      48.192   0.157 -11.295  1.00  2.22           C  
ATOM   1297  CZ  TYR A  82      48.536   0.695 -12.515  1.00  2.22           C  
ATOM   1298  OH  TYR A  82      49.230   1.883 -12.574  1.00  2.22           O  
ATOM   1299  H   TYR A  82      45.564  -5.420 -11.910  1.00  2.22           H  
ATOM   1300  HA  TYR A  82      47.557  -4.251 -13.530  1.00  2.22           H  
ATOM   1301 1HB  TYR A  82      45.549  -2.942 -12.969  1.00  2.22           H  
ATOM   1302 2HB  TYR A  82      45.954  -2.978 -11.301  1.00  2.22           H  
ATOM   1303  HD1 TYR A  82      47.210  -1.651 -14.569  1.00  2.22           H  
ATOM   1304  HD2 TYR A  82      47.224  -1.446 -10.275  1.00  2.22           H  
ATOM   1305  HE1 TYR A  82      48.464   0.479 -14.651  1.00  2.22           H  
ATOM   1306  HE2 TYR A  82      48.468   0.665 -10.372  1.00  2.22           H  
ATOM   1307  HH  TYR A  82      49.395   2.107 -13.498  1.00  2.22           H  
ATOM   1308  N   HIS A  83      48.370  -4.180 -10.372  1.00  2.18           N  
ATOM   1309  CA  HIS A  83      49.532  -3.935  -9.550  1.00  2.18           C  
ATOM   1310  C   HIS A  83      50.639  -4.938  -9.850  1.00  2.18           C  
ATOM   1311  O   HIS A  83      51.807  -4.561  -9.989  1.00  2.18           O  
ATOM   1312  CB  HIS A  83      49.147  -3.983  -8.076  1.00  2.18           C  
ATOM   1313  CG  HIS A  83      48.334  -2.798  -7.642  1.00  2.18           C  
ATOM   1314  ND1 HIS A  83      48.810  -1.501  -7.710  1.00  2.18           N  
ATOM   1315  CD2 HIS A  83      47.089  -2.714  -7.130  1.00  2.18           C  
ATOM   1316  CE1 HIS A  83      47.885  -0.673  -7.259  1.00  2.18           C  
ATOM   1317  NE2 HIS A  83      46.833  -1.381  -6.897  1.00  2.18           N  
ATOM   1318  H   HIS A  83      47.459  -4.416  -9.969  1.00  2.18           H  
ATOM   1319  HA  HIS A  83      49.918  -2.940  -9.763  1.00  2.18           H  
ATOM   1320 1HB  HIS A  83      48.560  -4.887  -7.890  1.00  2.18           H  
ATOM   1321 2HB  HIS A  83      50.045  -4.038  -7.463  1.00  2.18           H  
ATOM   1322  HD2 HIS A  83      46.419  -3.551  -6.935  1.00  2.18           H  
ATOM   1323  HE1 HIS A  83      47.976   0.410  -7.191  1.00  2.18           H  
ATOM   1324  HE2 HIS A  83      45.982  -1.000  -6.509  1.00  2.18           H  
ATOM   1325  N   LEU A  84      50.292  -6.206 -10.021  1.00  2.15           N  
ATOM   1326  CA  LEU A  84      51.341  -7.161 -10.324  1.00  2.15           C  
ATOM   1327  C   LEU A  84      51.940  -6.959 -11.712  1.00  2.15           C  
ATOM   1328  O   LEU A  84      53.139  -7.141 -11.906  1.00  2.15           O  
ATOM   1329  CB  LEU A  84      50.841  -8.573 -10.171  1.00  2.15           C  
ATOM   1330  CG  LEU A  84      50.557  -9.024  -8.768  1.00  2.15           C  
ATOM   1331  CD1 LEU A  84      49.980 -10.410  -8.819  1.00  2.15           C  
ATOM   1332  CD2 LEU A  84      51.850  -8.994  -7.971  1.00  2.15           C  
ATOM   1333  H   LEU A  84      49.318  -6.506  -9.922  1.00  2.15           H  
ATOM   1334  HA  LEU A  84      52.142  -7.017  -9.599  1.00  2.15           H  
ATOM   1335 1HB  LEU A  84      49.910  -8.649 -10.729  1.00  2.15           H  
ATOM   1336 2HB  LEU A  84      51.573  -9.236 -10.586  1.00  2.15           H  
ATOM   1337  HG  LEU A  84      49.818  -8.363  -8.307  1.00  2.15           H  
ATOM   1338 1HD1 LEU A  84      49.761 -10.761  -7.811  1.00  2.15           H  
ATOM   1339 2HD1 LEU A  84      49.085 -10.395  -9.395  1.00  2.15           H  
ATOM   1340 3HD1 LEU A  84      50.696 -11.080  -9.284  1.00  2.15           H  
ATOM   1341 1HD2 LEU A  84      51.662  -9.332  -6.949  1.00  2.15           H  
ATOM   1342 2HD2 LEU A  84      52.573  -9.652  -8.438  1.00  2.15           H  
ATOM   1343 3HD2 LEU A  84      52.250  -7.977  -7.951  1.00  2.15           H  
ATOM   1344  N   PHE A  85      51.130  -6.567 -12.693  1.00  2.10           N  
ATOM   1345  CA  PHE A  85      51.700  -6.329 -14.005  1.00  2.10           C  
ATOM   1346  C   PHE A  85      52.508  -5.031 -14.005  1.00  2.10           C  
ATOM   1347  O   PHE A  85      53.509  -4.928 -14.716  1.00  2.10           O  
ATOM   1348  CB  PHE A  85      50.653  -6.339 -15.110  1.00  2.10           C  
ATOM   1349  CG  PHE A  85      50.161  -7.741 -15.509  1.00  2.10           C  
ATOM   1350  CD1 PHE A  85      48.854  -8.153 -15.280  1.00  2.10           C  
ATOM   1351  CD2 PHE A  85      51.029  -8.641 -16.124  1.00  2.10           C  
ATOM   1352  CE1 PHE A  85      48.425  -9.422 -15.649  1.00  2.10           C  
ATOM   1353  CE2 PHE A  85      50.603  -9.909 -16.493  1.00  2.10           C  
ATOM   1354  CZ  PHE A  85      49.301 -10.301 -16.254  1.00  2.10           C  
ATOM   1355  H   PHE A  85      50.134  -6.439 -12.533  1.00  2.10           H  
ATOM   1356  HA  PHE A  85      52.376  -7.144 -14.228  1.00  2.10           H  
ATOM   1357 1HB  PHE A  85      49.786  -5.756 -14.782  1.00  2.10           H  
ATOM   1358 2HB  PHE A  85      51.058  -5.850 -15.995  1.00  2.10           H  
ATOM   1359  HD1 PHE A  85      48.162  -7.469 -14.814  1.00  2.10           H  
ATOM   1360  HD2 PHE A  85      52.059  -8.341 -16.315  1.00  2.10           H  
ATOM   1361  HE1 PHE A  85      47.399  -9.725 -15.464  1.00  2.10           H  
ATOM   1362  HE2 PHE A  85      51.301 -10.603 -16.969  1.00  2.10           H  
ATOM   1363  HZ  PHE A  85      48.969 -11.297 -16.539  1.00  2.10           H  
ATOM   1364  N   LYS A  86      52.128  -4.062 -13.159  1.00  2.02           N  
ATOM   1365  CA  LYS A  86      52.841  -2.792 -13.043  1.00  2.02           C  
ATOM   1366  C   LYS A  86      54.307  -3.061 -12.708  1.00  2.02           C  
ATOM   1367  O   LYS A  86      55.203  -2.379 -13.205  1.00  2.02           O  
ATOM   1368  CB  LYS A  86      52.220  -1.878 -11.987  1.00  2.02           C  
ATOM   1369  CG  LYS A  86      52.859  -0.499 -11.917  1.00  2.02           C  
ATOM   1370  CD  LYS A  86      52.195   0.386 -10.871  1.00  2.02           C  
ATOM   1371  CE  LYS A  86      52.863   1.755 -10.813  1.00  2.02           C  
ATOM   1372  NZ  LYS A  86      52.270   2.628  -9.756  1.00  2.02           N  
ATOM   1373  H   LYS A  86      51.288  -4.185 -12.603  1.00  2.02           H  
ATOM   1374  HA  LYS A  86      52.786  -2.280 -13.995  1.00  2.02           H  
ATOM   1375 1HB  LYS A  86      51.155  -1.752 -12.190  1.00  2.02           H  
ATOM   1376 2HB  LYS A  86      52.314  -2.337 -11.008  1.00  2.02           H  
ATOM   1377 1HG  LYS A  86      53.920  -0.600 -11.686  1.00  2.02           H  
ATOM   1378 2HG  LYS A  86      52.760  -0.016 -12.892  1.00  2.02           H  
ATOM   1379 1HD  LYS A  86      51.148   0.510 -11.119  1.00  2.02           H  
ATOM   1380 2HD  LYS A  86      52.262  -0.092  -9.893  1.00  2.02           H  
ATOM   1381 1HE  LYS A  86      53.924   1.623 -10.610  1.00  2.02           H  
ATOM   1382 2HE  LYS A  86      52.747   2.244 -11.783  1.00  2.02           H  
ATOM   1383 1HZ  LYS A  86      52.744   3.520  -9.756  1.00  2.02           H  
ATOM   1384 2HZ  LYS A  86      51.285   2.775  -9.931  1.00  2.02           H  
ATOM   1385 3HZ  LYS A  86      52.384   2.186  -8.857  1.00  2.02           H  
ATOM   1386  N   GLU A  87      54.552  -4.097 -11.894  1.00  1.91           N  
ATOM   1387  CA  GLU A  87      55.905  -4.502 -11.496  1.00  1.91           C  
ATOM   1388  C   GLU A  87      56.765  -4.960 -12.695  1.00  1.91           C  
ATOM   1389  O   GLU A  87      57.995  -4.980 -12.604  1.00  1.91           O  
ATOM   1390  CB  GLU A  87      55.871  -5.622 -10.440  1.00  1.91           C  
ATOM   1391  CG  GLU A  87      55.325  -5.200  -9.062  1.00  1.91           C  
ATOM   1392  CD  GLU A  87      55.347  -6.320  -8.019  1.00  1.91           C  
ATOM   1393  OE1 GLU A  87      55.722  -7.418  -8.354  1.00  1.91           O  
ATOM   1394  OE2 GLU A  87      54.992  -6.062  -6.890  1.00  1.91           O  
ATOM   1395  H   GLU A  87      53.746  -4.589 -11.498  1.00  1.91           H  
ATOM   1396  HA  GLU A  87      56.393  -3.636 -11.050  1.00  1.91           H  
ATOM   1397 1HB  GLU A  87      55.259  -6.442 -10.805  1.00  1.91           H  
ATOM   1398 2HB  GLU A  87      56.876  -6.012 -10.296  1.00  1.91           H  
ATOM   1399 1HG  GLU A  87      55.910  -4.360  -8.692  1.00  1.91           H  
ATOM   1400 2HG  GLU A  87      54.297  -4.859  -9.193  1.00  1.91           H  
ATOM   1401  N   TYR A  88      56.121  -5.356 -13.798  1.00  1.76           N  
ATOM   1402  CA  TYR A  88      56.807  -5.805 -15.005  1.00  1.76           C  
ATOM   1403  C   TYR A  88      56.797  -4.697 -16.072  1.00  1.76           C  
ATOM   1404  O   TYR A  88      57.602  -4.717 -17.019  1.00  1.76           O  
ATOM   1405  CB  TYR A  88      56.149  -7.081 -15.536  1.00  1.76           C  
ATOM   1406  CG  TYR A  88      56.262  -8.246 -14.571  1.00  1.76           C  
ATOM   1407  CD1 TYR A  88      55.142  -8.722 -13.913  1.00  1.76           C  
ATOM   1408  CD2 TYR A  88      57.492  -8.824 -14.334  1.00  1.76           C  
ATOM   1409  CE1 TYR A  88      55.251  -9.771 -13.028  1.00  1.76           C  
ATOM   1410  CE2 TYR A  88      57.598  -9.876 -13.450  1.00  1.76           C  
ATOM   1411  CZ  TYR A  88      56.482 -10.346 -12.803  1.00  1.76           C  
ATOM   1412  OH  TYR A  88      56.602 -11.390 -11.934  1.00  1.76           O  
ATOM   1413  H   TYR A  88      55.109  -5.310 -13.828  1.00  1.76           H  
ATOM   1414  HA  TYR A  88      57.845  -6.021 -14.758  1.00  1.76           H  
ATOM   1415 1HB  TYR A  88      55.087  -6.890 -15.722  1.00  1.76           H  
ATOM   1416 2HB  TYR A  88      56.605  -7.368 -16.481  1.00  1.76           H  
ATOM   1417  HD1 TYR A  88      54.184  -8.271 -14.088  1.00  1.76           H  
ATOM   1418  HD2 TYR A  88      58.378  -8.449 -14.845  1.00  1.76           H  
ATOM   1419  HE1 TYR A  88      54.373 -10.140 -12.508  1.00  1.76           H  
ATOM   1420  HE2 TYR A  88      58.567 -10.334 -13.262  1.00  1.76           H  
ATOM   1421  HH  TYR A  88      55.711 -11.692 -11.650  1.00  1.76           H  
ATOM   1422  N   ASP A  89      55.863  -3.745 -15.923  1.00  1.60           N  
ATOM   1423  CA  ASP A  89      55.739  -2.612 -16.837  1.00  1.60           C  
ATOM   1424  C   ASP A  89      54.936  -1.478 -16.211  1.00  1.60           C  
ATOM   1425  O   ASP A  89      53.719  -1.572 -16.033  1.00  1.60           O  
ATOM   1426  CB  ASP A  89      55.114  -3.032 -18.149  1.00  1.60           C  
ATOM   1427  CG  ASP A  89      55.196  -1.955 -19.285  1.00  1.60           C  
ATOM   1428  OD1 ASP A  89      55.073  -0.761 -19.036  1.00  1.60           O  
ATOM   1429  OD2 ASP A  89      55.484  -2.366 -20.402  1.00  1.60           O  
ATOM   1430  H   ASP A  89      55.209  -3.828 -15.148  1.00  1.60           H  
ATOM   1431  HA  ASP A  89      56.741  -2.237 -17.047  1.00  1.60           H  
ATOM   1432 1HB  ASP A  89      55.550  -3.942 -18.469  1.00  1.60           H  
ATOM   1433 2HB  ASP A  89      54.063  -3.246 -17.966  1.00  1.60           H  
ATOM   1434  N   GLU A  90      55.598  -0.353 -15.991  1.00  1.45           N  
ATOM   1435  CA  GLU A  90      55.003   0.795 -15.319  1.00  1.45           C  
ATOM   1436  C   GLU A  90      53.790   1.367 -16.055  1.00  1.45           C  
ATOM   1437  O   GLU A  90      52.995   2.096 -15.459  1.00  1.45           O  
ATOM   1438  CB  GLU A  90      56.051   1.899 -15.142  1.00  1.45           C  
ATOM   1439  CG  GLU A  90      57.159   1.558 -14.146  1.00  1.45           C  
ATOM   1440  CD  GLU A  90      58.196   2.653 -13.996  1.00  1.45           C  
ATOM   1441  OE1 GLU A  90      58.118   3.628 -14.707  1.00  1.45           O  
ATOM   1442  OE2 GLU A  90      59.066   2.509 -13.168  1.00  1.45           O  
ATOM   1443  H   GLU A  90      56.576  -0.321 -16.238  1.00  1.45           H  
ATOM   1444  HA  GLU A  90      54.677   0.467 -14.332  1.00  1.45           H  
ATOM   1445 1HB  GLU A  90      56.515   2.115 -16.105  1.00  1.45           H  
ATOM   1446 2HB  GLU A  90      55.561   2.812 -14.803  1.00  1.45           H  
ATOM   1447 1HG  GLU A  90      56.704   1.367 -13.173  1.00  1.45           H  
ATOM   1448 2HG  GLU A  90      57.648   0.639 -14.470  1.00  1.45           H  
ATOM   1449  N   ASN A  91      53.676   1.092 -17.359  1.00  1.33           N  
ATOM   1450  CA  ASN A  91      52.585   1.614 -18.169  1.00  1.33           C  
ATOM   1451  C   ASN A  91      51.517   0.555 -18.473  1.00  1.33           C  
ATOM   1452  O   ASN A  91      50.689   0.739 -19.371  1.00  1.33           O  
ATOM   1453  CB  ASN A  91      53.136   2.188 -19.456  1.00  1.33           C  
ATOM   1454  CG  ASN A  91      53.982   3.406 -19.215  1.00  1.33           C  
ATOM   1455  OD1 ASN A  91      53.469   4.505 -18.977  1.00  1.33           O  
ATOM   1456  ND2 ASN A  91      55.278   3.229 -19.270  1.00  1.33           N  
ATOM   1457  H   ASN A  91      54.348   0.461 -17.815  1.00  1.33           H  
ATOM   1458  HA  ASN A  91      52.094   2.412 -17.612  1.00  1.33           H  
ATOM   1459 1HB  ASN A  91      53.743   1.426 -19.954  1.00  1.33           H  
ATOM   1460 2HB  ASN A  91      52.317   2.449 -20.123  1.00  1.33           H  
ATOM   1461 1HD2 ASN A  91      55.897   3.998 -19.115  1.00  1.33           H  
ATOM   1462 2HD2 ASN A  91      55.649   2.316 -19.467  1.00  1.33           H  
ATOM   1463  N   ALA A  92      51.516  -0.554 -17.733  1.00  1.26           N  
ATOM   1464  CA  ALA A  92      50.522  -1.598 -17.971  1.00  1.26           C  
ATOM   1465  C   ALA A  92      49.093  -1.088 -17.832  1.00  1.26           C  
ATOM   1466  O   ALA A  92      48.770  -0.367 -16.887  1.00  1.26           O  
ATOM   1467  CB  ALA A  92      50.708  -2.739 -16.985  1.00  1.26           C  
ATOM   1468  H   ALA A  92      52.231  -0.700 -17.017  1.00  1.26           H  
ATOM   1469  HA  ALA A  92      50.657  -1.962 -18.987  1.00  1.26           H  
ATOM   1470 1HB  ALA A  92      49.982  -3.518 -17.189  1.00  1.26           H  
ATOM   1471 2HB  ALA A  92      51.718  -3.145 -17.078  1.00  1.26           H  
ATOM   1472 3HB  ALA A  92      50.568  -2.368 -15.970  1.00  1.26           H  
ATOM   1473  N   THR A  93      48.224  -1.525 -18.737  1.00  1.24           N  
ATOM   1474  CA  THR A  93      46.806  -1.183 -18.690  1.00  1.24           C  
ATOM   1475  C   THR A  93      45.951  -2.428 -18.553  1.00  1.24           C  
ATOM   1476  O   THR A  93      46.127  -3.379 -19.315  1.00  1.24           O  
ATOM   1477  CB  THR A  93      46.373  -0.411 -19.954  1.00  1.24           C  
ATOM   1478  OG1 THR A  93      47.102   0.828 -20.044  1.00  1.24           O  
ATOM   1479  CG2 THR A  93      44.872  -0.126 -19.927  1.00  1.24           C  
ATOM   1480  H   THR A  93      48.577  -2.092 -19.510  1.00  1.24           H  
ATOM   1481  HA  THR A  93      46.627  -0.553 -17.818  1.00  1.24           H  
ATOM   1482  HB  THR A  93      46.605  -1.014 -20.836  1.00  1.24           H  
ATOM   1483  HG1 THR A  93      48.054   0.653 -20.079  1.00  1.24           H  
ATOM   1484 1HG2 THR A  93      44.589   0.413 -20.829  1.00  1.24           H  
ATOM   1485 2HG2 THR A  93      44.315  -1.062 -19.882  1.00  1.24           H  
ATOM   1486 3HG2 THR A  93      44.632   0.479 -19.053  1.00  1.24           H  
ATOM   1487  N   ILE A  94      45.022  -2.425 -17.591  1.00  1.29           N  
ATOM   1488  CA  ILE A  94      44.141  -3.576 -17.392  1.00  1.29           C  
ATOM   1489  C   ILE A  94      42.709  -3.278 -17.790  1.00  1.29           C  
ATOM   1490  O   ILE A  94      42.139  -2.260 -17.386  1.00  1.29           O  
ATOM   1491  CB  ILE A  94      44.086  -4.055 -15.931  1.00  1.29           C  
ATOM   1492  CG1 ILE A  94      45.420  -4.314 -15.404  1.00  1.29           C  
ATOM   1493  CG2 ILE A  94      43.286  -5.375 -15.832  1.00  1.29           C  
ATOM   1494  CD1 ILE A  94      46.151  -5.328 -16.100  1.00  1.29           C  
ATOM   1495  H   ILE A  94      44.926  -1.612 -16.996  1.00  1.29           H  
ATOM   1496  HA  ILE A  94      44.501  -4.393 -18.004  1.00  1.29           H  
ATOM   1497  HB  ILE A  94      43.618  -3.298 -15.307  1.00  1.29           H  
ATOM   1498 1HG1 ILE A  94      45.992  -3.396 -15.424  1.00  1.29           H  
ATOM   1499 2HG1 ILE A  94      45.301  -4.646 -14.398  1.00  1.29           H  
ATOM   1500 1HG2 ILE A  94      43.271  -5.701 -14.798  1.00  1.29           H  
ATOM   1501 2HG2 ILE A  94      42.268  -5.234 -16.173  1.00  1.29           H  
ATOM   1502 3HG2 ILE A  94      43.767  -6.139 -16.446  1.00  1.29           H  
ATOM   1503 1HD1 ILE A  94      47.127  -5.466 -15.640  1.00  1.29           H  
ATOM   1504 2HD1 ILE A  94      45.595  -6.264 -16.066  1.00  1.29           H  
ATOM   1505 3HD1 ILE A  94      46.261  -5.007 -17.115  1.00  1.29           H  
ATOM   1506  N   GLU A  95      42.131  -4.178 -18.564  1.00  1.38           N  
ATOM   1507  CA  GLU A  95      40.741  -4.090 -18.948  1.00  1.38           C  
ATOM   1508  C   GLU A  95      40.012  -5.323 -18.435  1.00  1.38           C  
ATOM   1509  O   GLU A  95      40.563  -6.428 -18.410  1.00  1.38           O  
ATOM   1510  CB  GLU A  95      40.588  -3.981 -20.470  1.00  1.38           C  
ATOM   1511  CG  GLU A  95      41.168  -2.694 -21.086  1.00  1.38           C  
ATOM   1512  CD  GLU A  95      40.955  -2.578 -22.603  1.00  1.38           C  
ATOM   1513  OE1 GLU A  95      40.479  -3.516 -23.211  1.00  1.38           O  
ATOM   1514  OE2 GLU A  95      41.274  -1.551 -23.146  1.00  1.38           O  
ATOM   1515  H   GLU A  95      42.688  -4.972 -18.873  1.00  1.38           H  
ATOM   1516  HA  GLU A  95      40.295  -3.211 -18.483  1.00  1.38           H  
ATOM   1517 1HB  GLU A  95      41.094  -4.826 -20.937  1.00  1.38           H  
ATOM   1518 2HB  GLU A  95      39.533  -4.043 -20.736  1.00  1.38           H  
ATOM   1519 1HG  GLU A  95      40.709  -1.834 -20.597  1.00  1.38           H  
ATOM   1520 2HG  GLU A  95      42.237  -2.662 -20.876  1.00  1.38           H  
ATOM   1521  N   ILE A  96      38.764  -5.157 -18.034  1.00  1.50           N  
ATOM   1522  CA  ILE A  96      37.993  -6.326 -17.650  1.00  1.50           C  
ATOM   1523  C   ILE A  96      36.590  -6.217 -18.195  1.00  1.50           C  
ATOM   1524  O   ILE A  96      35.964  -5.154 -18.133  1.00  1.50           O  
ATOM   1525  CB  ILE A  96      37.953  -6.524 -16.117  1.00  1.50           C  
ATOM   1526  CG1 ILE A  96      37.240  -7.839 -15.802  1.00  1.50           C  
ATOM   1527  CG2 ILE A  96      37.264  -5.361 -15.416  1.00  1.50           C  
ATOM   1528  CD1 ILE A  96      37.393  -8.304 -14.394  1.00  1.50           C  
ATOM   1529  H   ILE A  96      38.343  -4.238 -18.032  1.00  1.50           H  
ATOM   1530  HA  ILE A  96      38.448  -7.211 -18.090  1.00  1.50           H  
ATOM   1531  HB  ILE A  96      38.974  -6.614 -15.753  1.00  1.50           H  
ATOM   1532 1HG1 ILE A  96      36.194  -7.725 -16.014  1.00  1.50           H  
ATOM   1533 2HG1 ILE A  96      37.632  -8.607 -16.454  1.00  1.50           H  
ATOM   1534 1HG2 ILE A  96      37.265  -5.539 -14.340  1.00  1.50           H  
ATOM   1535 2HG2 ILE A  96      37.798  -4.438 -15.634  1.00  1.50           H  
ATOM   1536 3HG2 ILE A  96      36.236  -5.282 -15.771  1.00  1.50           H  
ATOM   1537 1HD1 ILE A  96      36.862  -9.242 -14.273  1.00  1.50           H  
ATOM   1538 2HD1 ILE A  96      38.436  -8.456 -14.161  1.00  1.50           H  
ATOM   1539 3HD1 ILE A  96      36.980  -7.554 -13.728  1.00  1.50           H  
ATOM   1540  N   THR A  97      36.092  -7.329 -18.708  1.00  1.63           N  
ATOM   1541  CA  THR A  97      34.739  -7.381 -19.204  1.00  1.63           C  
ATOM   1542  C   THR A  97      33.947  -8.493 -18.552  1.00  1.63           C  
ATOM   1543  O   THR A  97      34.366  -9.649 -18.523  1.00  1.63           O  
ATOM   1544  CB  THR A  97      34.714  -7.558 -20.734  1.00  1.63           C  
ATOM   1545  OG1 THR A  97      35.367  -6.442 -21.360  1.00  1.63           O  
ATOM   1546  CG2 THR A  97      33.270  -7.667 -21.236  1.00  1.63           C  
ATOM   1547  H   THR A  97      36.679  -8.163 -18.740  1.00  1.63           H  
ATOM   1548  HA  THR A  97      34.245  -6.441 -18.964  1.00  1.63           H  
ATOM   1549  HB  THR A  97      35.250  -8.471 -21.000  1.00  1.63           H  
ATOM   1550  HG1 THR A  97      35.010  -5.621 -21.004  1.00  1.63           H  
ATOM   1551 1HG2 THR A  97      33.268  -7.796 -22.317  1.00  1.63           H  
ATOM   1552 2HG2 THR A  97      32.782  -8.526 -20.773  1.00  1.63           H  
ATOM   1553 3HG2 THR A  97      32.724  -6.760 -20.979  1.00  1.63           H  
ATOM   1554  N   ILE A  98      32.787  -8.127 -18.033  1.00  1.74           N  
ATOM   1555  CA  ILE A  98      31.890  -9.086 -17.415  1.00  1.74           C  
ATOM   1556  C   ILE A  98      30.565  -9.070 -18.169  1.00  1.74           C  
ATOM   1557  O   ILE A  98      29.929  -8.019 -18.277  1.00  1.74           O  
ATOM   1558  CB  ILE A  98      31.682  -8.767 -15.921  1.00  1.74           C  
ATOM   1559  CG1 ILE A  98      33.031  -8.741 -15.149  1.00  1.74           C  
ATOM   1560  CG2 ILE A  98      30.734  -9.768 -15.297  1.00  1.74           C  
ATOM   1561  CD1 ILE A  98      33.608  -7.354 -14.940  1.00  1.74           C  
ATOM   1562  H   ILE A  98      32.514  -7.156 -18.081  1.00  1.74           H  
ATOM   1563  HA  ILE A  98      32.310 -10.082 -17.511  1.00  1.74           H  
ATOM   1564  HB  ILE A  98      31.269  -7.778 -15.846  1.00  1.74           H  
ATOM   1565 1HG1 ILE A  98      32.874  -9.194 -14.175  1.00  1.74           H  
ATOM   1566 2HG1 ILE A  98      33.763  -9.332 -15.690  1.00  1.74           H  
ATOM   1567 1HG2 ILE A  98      30.581  -9.510 -14.250  1.00  1.74           H  
ATOM   1568 2HG2 ILE A  98      29.781  -9.745 -15.823  1.00  1.74           H  
ATOM   1569 3HG2 ILE A  98      31.152 -10.758 -15.369  1.00  1.74           H  
ATOM   1570 1HD1 ILE A  98      34.536  -7.430 -14.385  1.00  1.74           H  
ATOM   1571 2HD1 ILE A  98      33.800  -6.881 -15.904  1.00  1.74           H  
ATOM   1572 3HD1 ILE A  98      32.913  -6.744 -14.377  1.00  1.74           H  
ATOM   1573  N   ASP A  99      30.157 -10.232 -18.681  1.00  1.80           N  
ATOM   1574  CA  ASP A  99      28.947 -10.356 -19.495  1.00  1.80           C  
ATOM   1575  C   ASP A  99      28.277 -11.711 -19.271  1.00  1.80           C  
ATOM   1576  O   ASP A  99      28.796 -12.561 -18.550  1.00  1.80           O  
ATOM   1577  CB  ASP A  99      29.343 -10.190 -20.987  1.00  1.80           C  
ATOM   1578  CG  ASP A  99      28.226  -9.703 -21.947  1.00  1.80           C  
ATOM   1579  OD1 ASP A  99      27.079  -9.854 -21.612  1.00  1.80           O  
ATOM   1580  OD2 ASP A  99      28.547  -9.208 -23.000  1.00  1.80           O  
ATOM   1581  H   ASP A  99      30.741 -11.061 -18.552  1.00  1.80           H  
ATOM   1582  HA  ASP A  99      28.249  -9.571 -19.211  1.00  1.80           H  
ATOM   1583 1HB  ASP A  99      30.171  -9.483 -21.053  1.00  1.80           H  
ATOM   1584 2HB  ASP A  99      29.716 -11.145 -21.358  1.00  1.80           H  
ATOM   1585  N   ASP A 100      27.146 -11.942 -19.936  1.00  1.82           N  
ATOM   1586  CA  ASP A 100      26.419 -13.214 -19.804  1.00  1.82           C  
ATOM   1587  C   ASP A 100      27.271 -14.418 -20.207  1.00  1.82           C  
ATOM   1588  O   ASP A 100      27.093 -15.516 -19.684  1.00  1.82           O  
ATOM   1589  CB  ASP A 100      25.125 -13.221 -20.629  1.00  1.82           C  
ATOM   1590  CG  ASP A 100      23.970 -12.372 -20.030  1.00  1.82           C  
ATOM   1591  OD1 ASP A 100      24.060 -11.974 -18.887  1.00  1.82           O  
ATOM   1592  OD2 ASP A 100      22.994 -12.168 -20.723  1.00  1.82           O  
ATOM   1593  H   ASP A 100      26.790 -11.194 -20.533  1.00  1.82           H  
ATOM   1594  HA  ASP A 100      26.145 -13.336 -18.756  1.00  1.82           H  
ATOM   1595 1HB  ASP A 100      25.346 -12.836 -21.628  1.00  1.82           H  
ATOM   1596 2HB  ASP A 100      24.781 -14.246 -20.746  1.00  1.82           H  
ATOM   1597  N   GLU A 101      28.198 -14.213 -21.139  1.00  1.82           N  
ATOM   1598  CA  GLU A 101      29.073 -15.284 -21.603  1.00  1.82           C  
ATOM   1599  C   GLU A 101      30.105 -15.705 -20.565  1.00  1.82           C  
ATOM   1600  O   GLU A 101      30.685 -16.784 -20.682  1.00  1.82           O  
ATOM   1601  CB  GLU A 101      29.875 -14.870 -22.839  1.00  1.82           C  
ATOM   1602  CG  GLU A 101      29.096 -14.634 -24.097  1.00  1.82           C  
ATOM   1603  CD  GLU A 101      30.014 -14.315 -25.271  1.00  1.82           C  
ATOM   1604  OE1 GLU A 101      31.232 -14.273 -25.086  1.00  1.82           O  
ATOM   1605  OE2 GLU A 101      29.504 -14.113 -26.349  1.00  1.82           O  
ATOM   1606  H   GLU A 101      28.297 -13.286 -21.527  1.00  1.82           H  
ATOM   1607  HA  GLU A 101      28.457 -16.152 -21.841  1.00  1.82           H  
ATOM   1608 1HB  GLU A 101      30.426 -13.955 -22.615  1.00  1.82           H  
ATOM   1609 2HB  GLU A 101      30.607 -15.640 -23.057  1.00  1.82           H  
ATOM   1610 1HG  GLU A 101      28.513 -15.526 -24.328  1.00  1.82           H  
ATOM   1611 2HG  GLU A 101      28.404 -13.806 -23.936  1.00  1.82           H  
ATOM   1612  N   GLY A 102      30.412 -14.819 -19.616  1.00  1.79           N  
ATOM   1613  CA  GLY A 102      31.500 -15.052 -18.680  1.00  1.79           C  
ATOM   1614  C   GLY A 102      32.395 -13.811 -18.543  1.00  1.79           C  
ATOM   1615  O   GLY A 102      31.957 -12.668 -18.738  1.00  1.79           O  
ATOM   1616  H   GLY A 102      29.856 -13.975 -19.508  1.00  1.79           H  
ATOM   1617 1HA  GLY A 102      31.088 -15.312 -17.703  1.00  1.79           H  
ATOM   1618 2HA  GLY A 102      32.095 -15.893 -19.012  1.00  1.79           H  
ATOM   1619  N   ILE A 103      33.641 -14.043 -18.129  1.00  1.77           N  
ATOM   1620  CA  ILE A 103      34.576 -12.956 -17.852  1.00  1.77           C  
ATOM   1621  C   ILE A 103      35.900 -13.002 -18.595  1.00  1.77           C  
ATOM   1622  O   ILE A 103      36.504 -14.062 -18.766  1.00  1.77           O  
ATOM   1623  CB  ILE A 103      34.835 -12.832 -16.345  1.00  1.77           C  
ATOM   1624  CG1 ILE A 103      33.519 -12.511 -15.707  1.00  1.77           C  
ATOM   1625  CG2 ILE A 103      35.903 -11.767 -16.009  1.00  1.77           C  
ATOM   1626  CD1 ILE A 103      33.549 -12.427 -14.304  1.00  1.77           C  
ATOM   1627  H   ILE A 103      33.938 -15.010 -18.014  1.00  1.77           H  
ATOM   1628  HA  ILE A 103      34.087 -12.036 -18.152  1.00  1.77           H  
ATOM   1629  HB  ILE A 103      35.161 -13.793 -15.960  1.00  1.77           H  
ATOM   1630 1HG1 ILE A 103      33.182 -11.583 -16.104  1.00  1.77           H  
ATOM   1631 2HG1 ILE A 103      32.800 -13.276 -15.950  1.00  1.77           H  
ATOM   1632 1HG2 ILE A 103      36.036 -11.711 -14.931  1.00  1.77           H  
ATOM   1633 2HG2 ILE A 103      36.850 -12.035 -16.470  1.00  1.77           H  
ATOM   1634 3HG2 ILE A 103      35.581 -10.794 -16.384  1.00  1.77           H  
ATOM   1635 1HD1 ILE A 103      32.566 -12.175 -13.951  1.00  1.77           H  
ATOM   1636 2HD1 ILE A 103      33.865 -13.350 -13.861  1.00  1.77           H  
ATOM   1637 3HD1 ILE A 103      34.243 -11.644 -14.066  1.00  1.77           H  
ATOM   1638  N   GLU A 104      36.321 -11.844 -19.101  1.00  1.76           N  
ATOM   1639  CA  GLU A 104      37.630 -11.769 -19.738  1.00  1.76           C  
ATOM   1640  C   GLU A 104      38.464 -10.709 -19.012  1.00  1.76           C  
ATOM   1641  O   GLU A 104      37.971  -9.619 -18.704  1.00  1.76           O  
ATOM   1642  CB  GLU A 104      37.521 -11.411 -21.231  1.00  1.76           C  
ATOM   1643  CG  GLU A 104      36.694 -12.399 -22.087  1.00  1.76           C  
ATOM   1644  CD  GLU A 104      36.700 -12.066 -23.593  1.00  1.76           C  
ATOM   1645  OE1 GLU A 104      37.356 -11.125 -23.967  1.00  1.76           O  
ATOM   1646  OE2 GLU A 104      36.022 -12.750 -24.359  1.00  1.76           O  
ATOM   1647  H   GLU A 104      35.743 -11.009 -18.979  1.00  1.76           H  
ATOM   1648  HA  GLU A 104      38.136 -12.727 -19.639  1.00  1.76           H  
ATOM   1649 1HB  GLU A 104      37.075 -10.420 -21.334  1.00  1.76           H  
ATOM   1650 2HB  GLU A 104      38.525 -11.363 -21.658  1.00  1.76           H  
ATOM   1651 1HG  GLU A 104      37.071 -13.406 -21.938  1.00  1.76           H  
ATOM   1652 2HG  GLU A 104      35.666 -12.380 -21.727  1.00  1.76           H  
ATOM   1653  N   VAL A 105      39.735 -11.018 -18.759  1.00  1.76           N  
ATOM   1654  CA  VAL A 105      40.645 -10.056 -18.127  1.00  1.76           C  
ATOM   1655  C   VAL A 105      41.845  -9.882 -19.046  1.00  1.76           C  
ATOM   1656  O   VAL A 105      42.440 -10.865 -19.493  1.00  1.76           O  
ATOM   1657  CB  VAL A 105      41.136 -10.529 -16.733  1.00  1.76           C  
ATOM   1658  CG1 VAL A 105      42.079  -9.470 -16.110  1.00  1.76           C  
ATOM   1659  CG2 VAL A 105      39.955 -10.840 -15.831  1.00  1.76           C  
ATOM   1660  H   VAL A 105      40.071 -11.945 -19.025  1.00  1.76           H  
ATOM   1661  HA  VAL A 105      40.142  -9.093 -18.019  1.00  1.76           H  
ATOM   1662  HB  VAL A 105      41.711 -11.415 -16.855  1.00  1.76           H  
ATOM   1663 1HG1 VAL A 105      42.441  -9.825 -15.145  1.00  1.76           H  
ATOM   1664 2HG1 VAL A 105      42.929  -9.299 -16.770  1.00  1.76           H  
ATOM   1665 3HG1 VAL A 105      41.530  -8.531 -15.972  1.00  1.76           H  
ATOM   1666 1HG2 VAL A 105      40.317 -11.190 -14.865  1.00  1.76           H  
ATOM   1667 2HG2 VAL A 105      39.377  -9.947 -15.698  1.00  1.76           H  
ATOM   1668 3HG2 VAL A 105      39.336 -11.612 -16.285  1.00  1.76           H  
ATOM   1669  N   LYS A 106      42.198  -8.645 -19.356  1.00  1.77           N  
ATOM   1670  CA  LYS A 106      43.317  -8.414 -20.257  1.00  1.77           C  
ATOM   1671  C   LYS A 106      44.287  -7.359 -19.786  1.00  1.77           C  
ATOM   1672  O   LYS A 106      43.894  -6.289 -19.324  1.00  1.77           O  
ATOM   1673  CB  LYS A 106      42.807  -7.987 -21.637  1.00  1.77           C  
ATOM   1674  CG  LYS A 106      43.913  -7.625 -22.625  1.00  1.77           C  
ATOM   1675  CD  LYS A 106      43.373  -7.109 -23.935  1.00  1.77           C  
ATOM   1676  CE  LYS A 106      42.686  -5.753 -23.721  1.00  1.77           C  
ATOM   1677  NZ  LYS A 106      42.414  -5.061 -24.987  1.00  1.77           N  
ATOM   1678  H   LYS A 106      41.673  -7.855 -18.976  1.00  1.77           H  
ATOM   1679  HA  LYS A 106      43.876  -9.341 -20.357  1.00  1.77           H  
ATOM   1680 1HB  LYS A 106      42.221  -8.797 -22.072  1.00  1.77           H  
ATOM   1681 2HB  LYS A 106      42.147  -7.123 -21.530  1.00  1.77           H  
ATOM   1682 1HG  LYS A 106      44.518  -6.822 -22.218  1.00  1.77           H  
ATOM   1683 2HG  LYS A 106      44.556  -8.487 -22.799  1.00  1.77           H  
ATOM   1684 1HD  LYS A 106      44.197  -6.975 -24.643  1.00  1.77           H  
ATOM   1685 2HD  LYS A 106      42.659  -7.816 -24.353  1.00  1.77           H  
ATOM   1686 1HE  LYS A 106      41.742  -5.918 -23.205  1.00  1.77           H  
ATOM   1687 2HE  LYS A 106      43.320  -5.116 -23.101  1.00  1.77           H  
ATOM   1688 1HZ  LYS A 106      41.950  -4.168 -24.775  1.00  1.77           H  
ATOM   1689 2HZ  LYS A 106      43.318  -4.883 -25.452  1.00  1.77           H  
ATOM   1690 3HZ  LYS A 106      41.824  -5.613 -25.574  1.00  1.77           H  
ATOM   1691  N   VAL A 107      45.571  -7.635 -19.972  1.00  1.78           N  
ATOM   1692  CA  VAL A 107      46.576  -6.621 -19.717  1.00  1.78           C  
ATOM   1693  C   VAL A 107      47.401  -6.350 -20.942  1.00  1.78           C  
ATOM   1694  O   VAL A 107      47.875  -7.277 -21.605  1.00  1.78           O  
ATOM   1695  CB  VAL A 107      47.561  -7.055 -18.648  1.00  1.78           C  
ATOM   1696  CG1 VAL A 107      48.161  -8.254 -19.093  1.00  1.78           C  
ATOM   1697  CG2 VAL A 107      48.677  -5.979 -18.450  1.00  1.78           C  
ATOM   1698  H   VAL A 107      45.842  -8.560 -20.315  1.00  1.78           H  
ATOM   1699  HA  VAL A 107      46.081  -5.710 -19.414  1.00  1.78           H  
ATOM   1700  HB  VAL A 107      47.045  -7.257 -17.730  1.00  1.78           H  
ATOM   1701 1HG1 VAL A 107      48.864  -8.597 -18.371  1.00  1.78           H  
ATOM   1702 2HG1 VAL A 107      47.363  -8.975 -19.224  1.00  1.78           H  
ATOM   1703 3HG1 VAL A 107      48.676  -8.080 -20.033  1.00  1.78           H  
ATOM   1704 1HG2 VAL A 107      49.368  -6.318 -17.716  1.00  1.78           H  
ATOM   1705 2HG2 VAL A 107      49.224  -5.823 -19.369  1.00  1.78           H  
ATOM   1706 3HG2 VAL A 107      48.249  -5.037 -18.133  1.00  1.78           H  
ATOM   1707  N   GLU A 108      47.627  -5.076 -21.207  1.00  1.80           N  
ATOM   1708  CA  GLU A 108      48.493  -4.689 -22.301  1.00  1.80           C  
ATOM   1709  C   GLU A 108      49.675  -3.898 -21.750  1.00  1.80           C  
ATOM   1710  O   GLU A 108      49.514  -2.967 -20.948  1.00  1.80           O  
ATOM   1711  CB  GLU A 108      47.714  -3.903 -23.356  1.00  1.80           C  
ATOM   1712  CG  GLU A 108      46.651  -4.728 -24.118  1.00  1.80           C  
ATOM   1713  CD  GLU A 108      45.873  -3.914 -25.146  1.00  1.80           C  
ATOM   1714  OE1 GLU A 108      46.079  -2.729 -25.209  1.00  1.80           O  
ATOM   1715  OE2 GLU A 108      45.087  -4.492 -25.888  1.00  1.80           O  
ATOM   1716  H   GLU A 108      47.182  -4.369 -20.618  1.00  1.80           H  
ATOM   1717  HA  GLU A 108      48.889  -5.587 -22.777  1.00  1.80           H  
ATOM   1718 1HB  GLU A 108      47.208  -3.062 -22.877  1.00  1.80           H  
ATOM   1719 2HB  GLU A 108      48.411  -3.494 -24.088  1.00  1.80           H  
ATOM   1720 1HG  GLU A 108      47.147  -5.558 -24.621  1.00  1.80           H  
ATOM   1721 2HG  GLU A 108      45.957  -5.144 -23.394  1.00  1.80           H  
ATOM   1722  N   SER A 109      50.873  -4.308 -22.144  1.00  1.83           N  
ATOM   1723  CA  SER A 109      52.108  -3.680 -21.682  1.00  1.83           C  
ATOM   1724  C   SER A 109      53.066  -3.481 -22.848  1.00  1.83           C  
ATOM   1725  O   SER A 109      53.716  -4.429 -23.301  1.00  1.83           O  
ATOM   1726  CB  SER A 109      52.734  -4.565 -20.633  1.00  1.83           C  
ATOM   1727  OG  SER A 109      51.906  -4.678 -19.511  1.00  1.83           O  
ATOM   1728  H   SER A 109      50.929  -5.081 -22.811  1.00  1.83           H  
ATOM   1729  HA  SER A 109      51.877  -2.706 -21.251  1.00  1.83           H  
ATOM   1730 1HB  SER A 109      52.905  -5.553 -21.057  1.00  1.83           H  
ATOM   1731 2HB  SER A 109      53.692  -4.171 -20.351  1.00  1.83           H  
ATOM   1732  HG  SER A 109      51.799  -3.785 -19.180  1.00  1.83           H  
ATOM   1733  N   GLY A 110      53.166  -2.261 -23.353  1.00  1.87           N  
ATOM   1734  CA  GLY A 110      53.951  -2.077 -24.561  1.00  1.87           C  
ATOM   1735  C   GLY A 110      53.301  -2.935 -25.640  1.00  1.87           C  
ATOM   1736  O   GLY A 110      52.093  -2.842 -25.856  1.00  1.87           O  
ATOM   1737  H   GLY A 110      52.669  -1.489 -22.931  1.00  1.87           H  
ATOM   1738 1HA  GLY A 110      53.953  -1.028 -24.856  1.00  1.87           H  
ATOM   1739 2HA  GLY A 110      54.983  -2.385 -24.394  1.00  1.87           H  
ATOM   1740  N   ASP A 111      54.086  -3.796 -26.281  1.00  1.92           N  
ATOM   1741  CA  ASP A 111      53.571  -4.669 -27.331  1.00  1.92           C  
ATOM   1742  C   ASP A 111      53.159  -6.053 -26.805  1.00  1.92           C  
ATOM   1743  O   ASP A 111      52.785  -6.935 -27.581  1.00  1.92           O  
ATOM   1744  CB  ASP A 111      54.629  -4.852 -28.412  1.00  1.92           C  
ATOM   1745  CG  ASP A 111      54.953  -3.554 -29.143  1.00  1.92           C  
ATOM   1746  OD1 ASP A 111      54.051  -2.801 -29.416  1.00  1.92           O  
ATOM   1747  OD2 ASP A 111      56.107  -3.322 -29.403  1.00  1.92           O  
ATOM   1748  H   ASP A 111      55.066  -3.837 -26.040  1.00  1.92           H  
ATOM   1749  HA  ASP A 111      52.692  -4.198 -27.771  1.00  1.92           H  
ATOM   1750 1HB  ASP A 111      55.542  -5.243 -27.963  1.00  1.92           H  
ATOM   1751 2HB  ASP A 111      54.282  -5.586 -29.139  1.00  1.92           H  
ATOM   1752  N   ARG A 112      53.282  -6.257 -25.495  1.00  1.95           N  
ATOM   1753  CA  ARG A 112      52.969  -7.532 -24.860  1.00  1.95           C  
ATOM   1754  C   ARG A 112      51.511  -7.598 -24.418  1.00  1.95           C  
ATOM   1755  O   ARG A 112      50.925  -6.594 -24.006  1.00  1.95           O  
ATOM   1756  CB  ARG A 112      53.871  -7.731 -23.651  1.00  1.95           C  
ATOM   1757  CG  ARG A 112      55.363  -7.811 -23.975  1.00  1.95           C  
ATOM   1758  CD  ARG A 112      56.228  -7.858 -22.742  1.00  1.95           C  
ATOM   1759  NE  ARG A 112      56.265  -6.567 -22.015  1.00  1.95           N  
ATOM   1760  CZ  ARG A 112      56.886  -6.378 -20.820  1.00  1.95           C  
ATOM   1761  NH1 ARG A 112      57.491  -7.392 -20.240  1.00  1.95           N  
ATOM   1762  NH2 ARG A 112      56.895  -5.189 -20.230  1.00  1.95           N  
ATOM   1763  H   ARG A 112      53.578  -5.493 -24.891  1.00  1.95           H  
ATOM   1764  HA  ARG A 112      53.153  -8.331 -25.577  1.00  1.95           H  
ATOM   1765 1HB  ARG A 112      53.728  -6.917 -22.952  1.00  1.95           H  
ATOM   1766 2HB  ARG A 112      53.591  -8.651 -23.139  1.00  1.95           H  
ATOM   1767 1HG  ARG A 112      55.558  -8.706 -24.566  1.00  1.95           H  
ATOM   1768 2HG  ARG A 112      55.646  -6.929 -24.551  1.00  1.95           H  
ATOM   1769 1HD  ARG A 112      55.840  -8.616 -22.063  1.00  1.95           H  
ATOM   1770 2HD  ARG A 112      57.247  -8.117 -23.026  1.00  1.95           H  
ATOM   1771  HE  ARG A 112      55.796  -5.765 -22.439  1.00  1.95           H  
ATOM   1772 1HH1 ARG A 112      57.491  -8.297 -20.683  1.00  1.95           H  
ATOM   1773 2HH1 ARG A 112      57.961  -7.263 -19.355  1.00  1.95           H  
ATOM   1774 1HH2 ARG A 112      56.429  -4.363 -20.660  1.00  1.95           H  
ATOM   1775 2HH2 ARG A 112      57.351  -5.064 -19.305  1.00  1.95           H  
ATOM   1776  N   VAL A 113      50.926  -8.789 -24.441  1.00  1.96           N  
ATOM   1777  CA  VAL A 113      49.571  -8.935 -23.923  1.00  1.96           C  
ATOM   1778  C   VAL A 113      49.340 -10.281 -23.258  1.00  1.96           C  
ATOM   1779  O   VAL A 113      49.792 -11.315 -23.763  1.00  1.96           O  
ATOM   1780  CB  VAL A 113      48.540  -8.729 -25.061  1.00  1.96           C  
ATOM   1781  CG1 VAL A 113      48.766  -9.768 -26.138  1.00  1.96           C  
ATOM   1782  CG2 VAL A 113      47.088  -8.833 -24.523  1.00  1.96           C  
ATOM   1783  H   VAL A 113      51.419  -9.590 -24.808  1.00  1.96           H  
ATOM   1784  HA  VAL A 113      49.413  -8.161 -23.178  1.00  1.96           H  
ATOM   1785  HB  VAL A 113      48.693  -7.740 -25.499  1.00  1.96           H  
ATOM   1786 1HG1 VAL A 113      48.055  -9.611 -26.949  1.00  1.96           H  
ATOM   1787 2HG1 VAL A 113      49.782  -9.678 -26.523  1.00  1.96           H  
ATOM   1788 3HG1 VAL A 113      48.621 -10.763 -25.715  1.00  1.96           H  
ATOM   1789 1HG2 VAL A 113      46.391  -8.669 -25.341  1.00  1.96           H  
ATOM   1790 2HG2 VAL A 113      46.905  -9.815 -24.100  1.00  1.96           H  
ATOM   1791 3HG2 VAL A 113      46.929  -8.075 -23.762  1.00  1.96           H  
ATOM   1792  N   VAL A 114      48.606 -10.247 -22.147  1.00  1.95           N  
ATOM   1793  CA  VAL A 114      48.169 -11.449 -21.445  1.00  1.95           C  
ATOM   1794  C   VAL A 114      46.656 -11.424 -21.317  1.00  1.95           C  
ATOM   1795  O   VAL A 114      46.079 -10.421 -20.881  1.00  1.95           O  
ATOM   1796  CB  VAL A 114      48.790 -11.572 -20.037  1.00  1.95           C  
ATOM   1797  CG1 VAL A 114      48.281 -12.778 -19.364  1.00  1.95           C  
ATOM   1798  CG2 VAL A 114      50.251 -11.634 -20.127  1.00  1.95           C  
ATOM   1799  H   VAL A 114      48.312  -9.326 -21.814  1.00  1.95           H  
ATOM   1800  HA  VAL A 114      48.456 -12.325 -22.031  1.00  1.95           H  
ATOM   1801  HB  VAL A 114      48.510 -10.771 -19.457  1.00  1.95           H  
ATOM   1802 1HG1 VAL A 114      48.718 -12.850 -18.372  1.00  1.95           H  
ATOM   1803 2HG1 VAL A 114      47.200 -12.737 -19.271  1.00  1.95           H  
ATOM   1804 3HG1 VAL A 114      48.561 -13.639 -19.949  1.00  1.95           H  
ATOM   1805 1HG2 VAL A 114      50.665 -11.724 -19.129  1.00  1.95           H  
ATOM   1806 2HG2 VAL A 114      50.498 -12.501 -20.712  1.00  1.95           H  
ATOM   1807 3HG2 VAL A 114      50.637 -10.734 -20.601  1.00  1.95           H  
ATOM   1808  N   THR A 115      46.002 -12.510 -21.705  1.00  1.90           N  
ATOM   1809  CA  THR A 115      44.555 -12.559 -21.599  1.00  1.90           C  
ATOM   1810  C   THR A 115      44.105 -13.785 -20.816  1.00  1.90           C  
ATOM   1811  O   THR A 115      44.614 -14.895 -21.014  1.00  1.90           O  
ATOM   1812  CB  THR A 115      43.889 -12.545 -22.987  1.00  1.90           C  
ATOM   1813  OG1 THR A 115      44.298 -11.371 -23.700  1.00  1.90           O  
ATOM   1814  CG2 THR A 115      42.359 -12.495 -22.827  1.00  1.90           C  
ATOM   1815  H   THR A 115      46.514 -13.304 -22.068  1.00  1.90           H  
ATOM   1816  HA  THR A 115      44.212 -11.681 -21.057  1.00  1.90           H  
ATOM   1817  HB  THR A 115      44.174 -13.432 -23.549  1.00  1.90           H  
ATOM   1818  HG1 THR A 115      44.133 -10.597 -23.154  1.00  1.90           H  
ATOM   1819 1HG2 THR A 115      41.896 -12.463 -23.807  1.00  1.90           H  
ATOM   1820 2HG2 THR A 115      42.010 -13.367 -22.299  1.00  1.90           H  
ATOM   1821 3HG2 THR A 115      42.081 -11.600 -22.267  1.00  1.90           H  
ATOM   1822  N   LEU A 116      43.153 -13.569 -19.916  1.00  1.84           N  
ATOM   1823  CA  LEU A 116      42.564 -14.651 -19.159  1.00  1.84           C  
ATOM   1824  C   LEU A 116      41.079 -14.750 -19.563  1.00  1.84           C  
ATOM   1825  O   LEU A 116      40.381 -13.731 -19.567  1.00  1.84           O  
ATOM   1826  CB  LEU A 116      42.663 -14.339 -17.667  1.00  1.84           C  
ATOM   1827  CG  LEU A 116      44.076 -14.153 -17.042  1.00  1.84           C  
ATOM   1828  CD1 LEU A 116      44.633 -12.748 -17.376  1.00  1.84           C  
ATOM   1829  CD2 LEU A 116      43.962 -14.330 -15.530  1.00  1.84           C  
ATOM   1830  H   LEU A 116      42.818 -12.620 -19.775  1.00  1.84           H  
ATOM   1831  HA  LEU A 116      43.074 -15.575 -19.391  1.00  1.84           H  
ATOM   1832 1HB  LEU A 116      42.081 -13.471 -17.462  1.00  1.84           H  
ATOM   1833 2HB  LEU A 116      42.223 -15.159 -17.158  1.00  1.84           H  
ATOM   1834  HG  LEU A 116      44.766 -14.886 -17.459  1.00  1.84           H  
ATOM   1835 1HD1 LEU A 116      45.623 -12.643 -16.927  1.00  1.84           H  
ATOM   1836 2HD1 LEU A 116      44.716 -12.610 -18.437  1.00  1.84           H  
ATOM   1837 3HD1 LEU A 116      43.975 -11.988 -16.975  1.00  1.84           H  
ATOM   1838 1HD2 LEU A 116      44.944 -14.202 -15.081  1.00  1.84           H  
ATOM   1839 2HD2 LEU A 116      43.278 -13.581 -15.127  1.00  1.84           H  
ATOM   1840 3HD2 LEU A 116      43.589 -15.321 -15.301  1.00  1.84           H  
ATOM   1841  N   LYS A 117      40.583 -15.953 -19.877  1.00  1.80           N  
ATOM   1842  CA  LYS A 117      39.171 -16.097 -20.272  1.00  1.80           C  
ATOM   1843  C   LYS A 117      38.417 -17.207 -19.531  1.00  1.80           C  
ATOM   1844  O   LYS A 117      38.809 -18.393 -19.522  1.00  1.80           O  
ATOM   1845  CB  LYS A 117      39.033 -16.336 -21.777  1.00  1.80           C  
ATOM   1846  CG  LYS A 117      39.544 -15.210 -22.664  1.00  1.80           C  
ATOM   1847  CD  LYS A 117      39.157 -15.433 -24.119  1.00  1.80           C  
ATOM   1848  CE  LYS A 117      39.638 -14.290 -25.002  1.00  1.80           C  
ATOM   1849  NZ  LYS A 117      39.204 -14.456 -26.419  1.00  1.80           N  
ATOM   1850  H   LYS A 117      41.202 -16.755 -19.856  1.00  1.80           H  
ATOM   1851  HA  LYS A 117      38.659 -15.166 -20.035  1.00  1.80           H  
ATOM   1852 1HB  LYS A 117      39.572 -17.245 -22.050  1.00  1.80           H  
ATOM   1853 2HB  LYS A 117      37.979 -16.492 -22.018  1.00  1.80           H  
ATOM   1854 1HG  LYS A 117      39.174 -14.246 -22.316  1.00  1.80           H  
ATOM   1855 2HG  LYS A 117      40.626 -15.204 -22.606  1.00  1.80           H  
ATOM   1856 1HD  LYS A 117      39.586 -16.369 -24.477  1.00  1.80           H  
ATOM   1857 2HD  LYS A 117      38.069 -15.493 -24.196  1.00  1.80           H  
ATOM   1858 1HE  LYS A 117      39.239 -13.350 -24.616  1.00  1.80           H  
ATOM   1859 2HE  LYS A 117      40.723 -14.252 -24.971  1.00  1.80           H  
ATOM   1860 1HZ  LYS A 117      39.543 -13.677 -26.965  1.00  1.80           H  
ATOM   1861 2HZ  LYS A 117      39.575 -15.317 -26.791  1.00  1.80           H  
ATOM   1862 3HZ  LYS A 117      38.193 -14.478 -26.458  1.00  1.80           H  
ATOM   1863  N   PHE A 118      37.284 -16.807 -18.963  1.00  1.80           N  
ATOM   1864  CA  PHE A 118      36.485 -17.689 -18.148  1.00  1.80           C  
ATOM   1865  C   PHE A 118      35.031 -17.719 -18.653  1.00  1.80           C  
ATOM   1866  O   PHE A 118      34.222 -16.863 -18.287  1.00  1.80           O  
ATOM   1867  CB  PHE A 118      36.500 -17.111 -16.757  1.00  1.80           C  
ATOM   1868  CG  PHE A 118      37.860 -16.777 -16.247  1.00  1.80           C  
ATOM   1869  CD1 PHE A 118      38.347 -15.482 -16.421  1.00  1.80           C  
ATOM   1870  CD2 PHE A 118      38.655 -17.680 -15.653  1.00  1.80           C  
ATOM   1871  CE1 PHE A 118      39.586 -15.131 -15.997  1.00  1.80           C  
ATOM   1872  CE2 PHE A 118      39.917 -17.322 -15.246  1.00  1.80           C  
ATOM   1873  CZ  PHE A 118      40.371 -16.069 -15.407  1.00  1.80           C  
ATOM   1874  H   PHE A 118      37.006 -15.828 -19.030  1.00  1.80           H  
ATOM   1875  HA  PHE A 118      36.899 -18.697 -18.171  1.00  1.80           H  
ATOM   1876 1HB  PHE A 118      35.881 -16.215 -16.716  1.00  1.80           H  
ATOM   1877 2HB  PHE A 118      36.089 -17.852 -16.095  1.00  1.80           H  
ATOM   1878  HD1 PHE A 118      37.720 -14.743 -16.895  1.00  1.80           H  
ATOM   1879  HD2 PHE A 118      38.291 -18.685 -15.510  1.00  1.80           H  
ATOM   1880  HE1 PHE A 118      39.948 -14.110 -16.136  1.00  1.80           H  
ATOM   1881  HE2 PHE A 118      40.560 -18.039 -14.796  1.00  1.80           H  
ATOM   1882  HZ  PHE A 118      41.365 -15.818 -15.068  1.00  1.80           H  
ATOM   1883  N   LYS A 119      34.709 -18.647 -19.545  1.00  1.85           N  
ATOM   1884  CA  LYS A 119      33.368 -18.675 -20.143  1.00  1.85           C  
ATOM   1885  C   LYS A 119      32.407 -19.602 -19.409  1.00  1.85           C  
ATOM   1886  O   LYS A 119      32.783 -20.687 -18.986  1.00  1.85           O  
ATOM   1887  CB  LYS A 119      33.454 -19.068 -21.616  1.00  1.85           C  
ATOM   1888  CG  LYS A 119      34.299 -18.117 -22.457  1.00  1.85           C  
ATOM   1889  CD  LYS A 119      33.640 -16.729 -22.557  1.00  1.85           C  
ATOM   1890  CE  LYS A 119      34.467 -15.781 -23.431  1.00  1.85           C  
ATOM   1891  NZ  LYS A 119      33.836 -14.426 -23.591  1.00  1.85           N  
ATOM   1892  H   LYS A 119      35.397 -19.332 -19.811  1.00  1.85           H  
ATOM   1893  HA  LYS A 119      32.957 -17.672 -20.098  1.00  1.85           H  
ATOM   1894 1HB  LYS A 119      33.861 -20.071 -21.708  1.00  1.85           H  
ATOM   1895 2HB  LYS A 119      32.445 -19.084 -22.039  1.00  1.85           H  
ATOM   1896 1HG  LYS A 119      35.287 -18.013 -22.006  1.00  1.85           H  
ATOM   1897 2HG  LYS A 119      34.416 -18.528 -23.459  1.00  1.85           H  
ATOM   1898 1HD  LYS A 119      32.647 -16.833 -22.992  1.00  1.85           H  
ATOM   1899 2HD  LYS A 119      33.532 -16.294 -21.559  1.00  1.85           H  
ATOM   1900 1HE  LYS A 119      35.440 -15.648 -22.953  1.00  1.85           H  
ATOM   1901 2HE  LYS A 119      34.614 -16.222 -24.417  1.00  1.85           H  
ATOM   1902 1HZ  LYS A 119      34.478 -13.843 -24.147  1.00  1.85           H  
ATOM   1903 2HZ  LYS A 119      32.900 -14.476 -24.068  1.00  1.85           H  
ATOM   1904 3HZ  LYS A 119      33.717 -13.999 -22.688  1.00  1.85           H  
ATOM   1905  N   ASN A 120      31.139 -19.208 -19.335  1.00  1.95           N  
ATOM   1906  CA  ASN A 120      30.096 -20.007 -18.679  1.00  1.95           C  
ATOM   1907  C   ASN A 120      30.432 -20.359 -17.219  1.00  1.95           C  
ATOM   1908  O   ASN A 120      30.221 -21.490 -16.778  1.00  1.95           O  
ATOM   1909  CB  ASN A 120      29.830 -21.281 -19.464  1.00  1.95           C  
ATOM   1910  CG  ASN A 120      29.323 -21.014 -20.862  1.00  1.95           C  
ATOM   1911  OD1 ASN A 120      28.469 -20.147 -21.084  1.00  1.95           O  
ATOM   1912  ND2 ASN A 120      29.839 -21.750 -21.816  1.00  1.95           N  
ATOM   1913  H   ASN A 120      30.899 -18.306 -19.737  1.00  1.95           H  
ATOM   1914  HA  ASN A 120      29.180 -19.412 -18.661  1.00  1.95           H  
ATOM   1915 1HB  ASN A 120      30.730 -21.890 -19.525  1.00  1.95           H  
ATOM   1916 2HB  ASN A 120      29.084 -21.872 -18.935  1.00  1.95           H  
ATOM   1917 1HD2 ASN A 120      29.544 -21.621 -22.764  1.00  1.95           H  
ATOM   1918 2HD2 ASN A 120      30.527 -22.442 -21.596  1.00  1.95           H  
ATOM   1919  N   VAL A 121      30.923 -19.368 -16.477  1.00  2.10           N  
ATOM   1920  CA  VAL A 121      31.337 -19.492 -15.076  1.00  2.10           C  
ATOM   1921  C   VAL A 121      30.677 -18.485 -14.147  1.00  2.10           C  
ATOM   1922  O   VAL A 121      30.199 -17.436 -14.593  1.00  2.10           O  
ATOM   1923  CB  VAL A 121      32.830 -19.197 -14.985  1.00  2.10           C  
ATOM   1924  CG1 VAL A 121      33.658 -20.179 -15.763  1.00  2.10           C  
ATOM   1925  CG2 VAL A 121      32.999 -17.810 -15.558  1.00  2.10           C  
ATOM   1926  H   VAL A 121      31.044 -18.474 -16.929  1.00  2.10           H  
ATOM   1927  HA  VAL A 121      31.119 -20.504 -14.727  1.00  2.10           H  
ATOM   1928  HB  VAL A 121      33.156 -19.227 -13.942  1.00  2.10           H  
ATOM   1929 1HG1 VAL A 121      34.710 -19.916 -15.691  1.00  2.10           H  
ATOM   1930 2HG1 VAL A 121      33.512 -21.185 -15.365  1.00  2.10           H  
ATOM   1931 3HG1 VAL A 121      33.370 -20.162 -16.780  1.00  2.10           H  
ATOM   1932 1HG2 VAL A 121      34.007 -17.534 -15.527  1.00  2.10           H  
ATOM   1933 2HG2 VAL A 121      32.658 -17.810 -16.590  1.00  2.10           H  
ATOM   1934 3HG2 VAL A 121      32.407 -17.101 -14.976  1.00  2.10           H  
ATOM   1935  N   SER A 122      30.693 -18.785 -12.842  1.00  2.27           N  
ATOM   1936  CA  SER A 122      30.252 -17.831 -11.834  1.00  2.27           C  
ATOM   1937  C   SER A 122      31.378 -16.872 -11.506  1.00  2.27           C  
ATOM   1938  O   SER A 122      32.549 -17.197 -11.714  1.00  2.27           O  
ATOM   1939  CB  SER A 122      29.848 -18.556 -10.576  1.00  2.27           C  
ATOM   1940  OG  SER A 122      30.966 -19.204 -10.009  1.00  2.27           O  
ATOM   1941  H   SER A 122      31.061 -19.693 -12.529  1.00  2.27           H  
ATOM   1942  HA  SER A 122      29.406 -17.264 -12.224  1.00  2.27           H  
ATOM   1943 1HB  SER A 122      29.435 -17.846  -9.862  1.00  2.27           H  
ATOM   1944 2HB  SER A 122      29.076 -19.288 -10.802  1.00  2.27           H  
ATOM   1945  HG  SER A 122      31.167 -19.953 -10.633  1.00  2.27           H  
ATOM   1946  N   LYS A 123      31.059 -15.743 -10.882  1.00  2.42           N  
ATOM   1947  CA  LYS A 123      32.123 -14.822 -10.514  1.00  2.42           C  
ATOM   1948  C   LYS A 123      33.058 -15.405  -9.468  1.00  2.42           C  
ATOM   1949  O   LYS A 123      34.248 -15.113  -9.485  1.00  2.42           O  
ATOM   1950  CB  LYS A 123      31.548 -13.505 -10.024  1.00  2.42           C  
ATOM   1951  CG  LYS A 123      31.189 -12.588 -11.135  1.00  2.42           C  
ATOM   1952  CD  LYS A 123      29.853 -12.987 -11.732  1.00  2.42           C  
ATOM   1953  CE  LYS A 123      29.373 -12.007 -12.776  1.00  2.42           C  
ATOM   1954  NZ  LYS A 123      27.946 -12.245 -13.125  1.00  2.42           N  
ATOM   1955  H   LYS A 123      30.091 -15.507 -10.704  1.00  2.42           H  
ATOM   1956  HA  LYS A 123      32.715 -14.615 -11.406  1.00  2.42           H  
ATOM   1957 1HB  LYS A 123      30.652 -13.686  -9.427  1.00  2.42           H  
ATOM   1958 2HB  LYS A 123      32.272 -12.996  -9.389  1.00  2.42           H  
ATOM   1959 1HG  LYS A 123      31.174 -11.559 -10.789  1.00  2.42           H  
ATOM   1960 2HG  LYS A 123      31.945 -12.681 -11.884  1.00  2.42           H  
ATOM   1961 1HD  LYS A 123      29.948 -13.967 -12.198  1.00  2.42           H  
ATOM   1962 2HD  LYS A 123      29.111 -13.059 -10.946  1.00  2.42           H  
ATOM   1963 1HE  LYS A 123      29.483 -10.989 -12.401  1.00  2.42           H  
ATOM   1964 2HE  LYS A 123      29.976 -12.123 -13.671  1.00  2.42           H  
ATOM   1965 1HZ  LYS A 123      27.646 -11.582 -13.821  1.00  2.42           H  
ATOM   1966 2HZ  LYS A 123      27.830 -13.182 -13.477  1.00  2.42           H  
ATOM   1967 3HZ  LYS A 123      27.376 -12.123 -12.260  1.00  2.42           H  
ATOM   1968  N   GLU A 124      32.538 -16.240  -8.564  1.00  2.54           N  
ATOM   1969  CA  GLU A 124      33.390 -16.841  -7.541  1.00  2.54           C  
ATOM   1970  C   GLU A 124      34.395 -17.794  -8.181  1.00  2.54           C  
ATOM   1971  O   GLU A 124      35.572 -17.824  -7.812  1.00  2.54           O  
ATOM   1972  CB  GLU A 124      32.553 -17.573  -6.492  1.00  2.54           C  
ATOM   1973  CG  GLU A 124      31.716 -16.650  -5.605  1.00  2.54           C  
ATOM   1974  CD  GLU A 124      30.860 -17.392  -4.599  1.00  2.54           C  
ATOM   1975  OE1 GLU A 124      30.817 -18.599  -4.652  1.00  2.54           O  
ATOM   1976  OE2 GLU A 124      30.251 -16.746  -3.778  1.00  2.54           O  
ATOM   1977  H   GLU A 124      31.553 -16.460  -8.594  1.00  2.54           H  
ATOM   1978  HA  GLU A 124      33.948 -16.045  -7.043  1.00  2.54           H  
ATOM   1979 1HB  GLU A 124      31.876 -18.268  -6.994  1.00  2.54           H  
ATOM   1980 2HB  GLU A 124      33.209 -18.161  -5.850  1.00  2.54           H  
ATOM   1981 1HG  GLU A 124      32.385 -15.976  -5.070  1.00  2.54           H  
ATOM   1982 2HG  GLU A 124      31.073 -16.046  -6.245  1.00  2.54           H  
ATOM   1983  N   GLU A 125      33.958 -18.555  -9.188  1.00  2.60           N  
ATOM   1984  CA  GLU A 125      34.897 -19.446  -9.863  1.00  2.60           C  
ATOM   1985  C   GLU A 125      35.994 -18.634 -10.535  1.00  2.60           C  
ATOM   1986  O   GLU A 125      37.165 -19.024 -10.532  1.00  2.60           O  
ATOM   1987  CB  GLU A 125      34.165 -20.332 -10.859  1.00  2.60           C  
ATOM   1988  CG  GLU A 125      33.304 -21.421 -10.205  1.00  2.60           C  
ATOM   1989  CD  GLU A 125      32.336 -22.072 -11.149  1.00  2.60           C  
ATOM   1990  OE1 GLU A 125      31.587 -21.345 -11.787  1.00  2.60           O  
ATOM   1991  OE2 GLU A 125      32.327 -23.274 -11.239  1.00  2.60           O  
ATOM   1992  H   GLU A 125      32.974 -18.532  -9.482  1.00  2.60           H  
ATOM   1993  HA  GLU A 125      35.366 -20.086  -9.111  1.00  2.60           H  
ATOM   1994 1HB  GLU A 125      33.510 -19.711 -11.475  1.00  2.60           H  
ATOM   1995 2HB  GLU A 125      34.882 -20.810 -11.524  1.00  2.60           H  
ATOM   1996 1HG  GLU A 125      33.967 -22.189  -9.807  1.00  2.60           H  
ATOM   1997 2HG  GLU A 125      32.763 -20.986  -9.367  1.00  2.60           H  
ATOM   1998  N   VAL A 126      35.604 -17.485 -11.092  1.00  2.61           N  
ATOM   1999  CA  VAL A 126      36.559 -16.613 -11.740  1.00  2.61           C  
ATOM   2000  C   VAL A 126      37.507 -15.997 -10.751  1.00  2.61           C  
ATOM   2001  O   VAL A 126      38.706 -15.978 -11.003  1.00  2.61           O  
ATOM   2002  CB  VAL A 126      35.868 -15.500 -12.505  1.00  2.61           C  
ATOM   2003  CG1 VAL A 126      36.903 -14.519 -13.032  1.00  2.61           C  
ATOM   2004  CG2 VAL A 126      35.146 -16.105 -13.578  1.00  2.61           C  
ATOM   2005  H   VAL A 126      34.613 -17.239 -11.086  1.00  2.61           H  
ATOM   2006  HA  VAL A 126      37.134 -17.205 -12.451  1.00  2.61           H  
ATOM   2007  HB  VAL A 126      35.191 -14.959 -11.854  1.00  2.61           H  
ATOM   2008 1HG1 VAL A 126      36.411 -13.734 -13.591  1.00  2.61           H  
ATOM   2009 2HG1 VAL A 126      37.449 -14.081 -12.194  1.00  2.61           H  
ATOM   2010 3HG1 VAL A 126      37.596 -15.041 -13.676  1.00  2.61           H  
ATOM   2011 1HG2 VAL A 126      34.638 -15.374 -14.171  1.00  2.61           H  
ATOM   2012 2HG2 VAL A 126      35.845 -16.628 -14.174  1.00  2.61           H  
ATOM   2013 3HG2 VAL A 126      34.428 -16.798 -13.171  1.00  2.61           H  
ATOM   2014  N   GLU A 127      36.994 -15.511  -9.620  1.00  2.59           N  
ATOM   2015  CA  GLU A 127      37.862 -14.890  -8.641  1.00  2.59           C  
ATOM   2016  C   GLU A 127      38.939 -15.870  -8.238  1.00  2.59           C  
ATOM   2017  O   GLU A 127      40.115 -15.514  -8.197  1.00  2.59           O  
ATOM   2018  CB  GLU A 127      37.109 -14.453  -7.375  1.00  2.59           C  
ATOM   2019  CG  GLU A 127      38.000 -13.651  -6.408  1.00  2.59           C  
ATOM   2020  CD  GLU A 127      37.334 -13.229  -5.114  1.00  2.59           C  
ATOM   2021  OE1 GLU A 127      36.199 -13.569  -4.900  1.00  2.59           O  
ATOM   2022  OE2 GLU A 127      37.977 -12.556  -4.339  1.00  2.59           O  
ATOM   2023  H   GLU A 127      35.992 -15.550  -9.461  1.00  2.59           H  
ATOM   2024  HA  GLU A 127      38.339 -14.020  -9.093  1.00  2.59           H  
ATOM   2025 1HB  GLU A 127      36.237 -13.864  -7.623  1.00  2.59           H  
ATOM   2026 2HB  GLU A 127      36.754 -15.340  -6.845  1.00  2.59           H  
ATOM   2027 1HG  GLU A 127      38.868 -14.244  -6.178  1.00  2.59           H  
ATOM   2028 2HG  GLU A 127      38.342 -12.758  -6.930  1.00  2.59           H  
ATOM   2029  N   GLU A 128      38.562 -17.123  -7.966  1.00  2.56           N  
ATOM   2030  CA  GLU A 128      39.575 -18.079  -7.557  1.00  2.56           C  
ATOM   2031  C   GLU A 128      40.555 -18.370  -8.693  1.00  2.56           C  
ATOM   2032  O   GLU A 128      41.767 -18.428  -8.482  1.00  2.56           O  
ATOM   2033  CB  GLU A 128      38.918 -19.386  -7.105  1.00  2.56           C  
ATOM   2034  CG  GLU A 128      38.115 -19.318  -5.779  1.00  2.56           C  
ATOM   2035  CD  GLU A 128      38.962 -19.030  -4.545  1.00  2.56           C  
ATOM   2036  OE1 GLU A 128      39.945 -19.698  -4.349  1.00  2.56           O  
ATOM   2037  OE2 GLU A 128      38.613 -18.137  -3.790  1.00  2.56           O  
ATOM   2038  H   GLU A 128      37.574 -17.390  -8.017  1.00  2.56           H  
ATOM   2039  HA  GLU A 128      40.132 -17.658  -6.726  1.00  2.56           H  
ATOM   2040 1HB  GLU A 128      38.226 -19.719  -7.885  1.00  2.56           H  
ATOM   2041 2HB  GLU A 128      39.680 -20.156  -6.998  1.00  2.56           H  
ATOM   2042 1HG  GLU A 128      37.365 -18.530  -5.877  1.00  2.56           H  
ATOM   2043 2HG  GLU A 128      37.589 -20.261  -5.642  1.00  2.56           H  
ATOM   2044  N   ALA A 129      40.051 -18.492  -9.923  1.00  2.52           N  
ATOM   2045  CA  ALA A 129      40.947 -18.766 -11.037  1.00  2.52           C  
ATOM   2046  C   ALA A 129      41.932 -17.620 -11.248  1.00  2.52           C  
ATOM   2047  O   ALA A 129      43.120 -17.848 -11.530  1.00  2.52           O  
ATOM   2048  CB  ALA A 129      40.141 -18.997 -12.288  1.00  2.52           C  
ATOM   2049  H   ALA A 129      39.045 -18.445 -10.084  1.00  2.52           H  
ATOM   2050  HA  ALA A 129      41.511 -19.664 -10.804  1.00  2.52           H  
ATOM   2051 1HB  ALA A 129      40.824 -19.237 -13.084  1.00  2.52           H  
ATOM   2052 2HB  ALA A 129      39.452 -19.828 -12.131  1.00  2.52           H  
ATOM   2053 3HB  ALA A 129      39.575 -18.097 -12.519  1.00  2.52           H  
ATOM   2054  N   VAL A 130      41.453 -16.389 -11.086  1.00  2.47           N  
ATOM   2055  CA  VAL A 130      42.292 -15.227 -11.254  1.00  2.47           C  
ATOM   2056  C   VAL A 130      43.282 -15.157 -10.106  1.00  2.47           C  
ATOM   2057  O   VAL A 130      44.451 -14.903 -10.343  1.00  2.47           O  
ATOM   2058  CB  VAL A 130      41.494 -13.916 -11.396  1.00  2.47           C  
ATOM   2059  CG1 VAL A 130      42.469 -12.745 -11.408  1.00  2.47           C  
ATOM   2060  CG2 VAL A 130      40.713 -13.925 -12.698  1.00  2.47           C  
ATOM   2061  H   VAL A 130      40.470 -16.261 -10.860  1.00  2.47           H  
ATOM   2062  HA  VAL A 130      42.854 -15.349 -12.179  1.00  2.47           H  
ATOM   2063  HB  VAL A 130      40.810 -13.808 -10.548  1.00  2.47           H  
ATOM   2064 1HG1 VAL A 130      41.939 -11.811 -11.517  1.00  2.47           H  
ATOM   2065 2HG1 VAL A 130      43.011 -12.748 -10.475  1.00  2.47           H  
ATOM   2066 3HG1 VAL A 130      43.164 -12.855 -12.240  1.00  2.47           H  
ATOM   2067 1HG2 VAL A 130      40.154 -12.996 -12.797  1.00  2.47           H  
ATOM   2068 2HG2 VAL A 130      41.405 -14.021 -13.526  1.00  2.47           H  
ATOM   2069 3HG2 VAL A 130      40.024 -14.762 -12.702  1.00  2.47           H  
ATOM   2070  N   LYS A 131      42.853 -15.411  -8.863  1.00  2.42           N  
ATOM   2071  CA  LYS A 131      43.812 -15.366  -7.764  1.00  2.42           C  
ATOM   2072  C   LYS A 131      44.946 -16.358  -7.987  1.00  2.42           C  
ATOM   2073  O   LYS A 131      46.110 -16.037  -7.730  1.00  2.42           O  
ATOM   2074  CB  LYS A 131      43.149 -15.632  -6.411  1.00  2.42           C  
ATOM   2075  CG  LYS A 131      42.291 -14.485  -5.873  1.00  2.42           C  
ATOM   2076  CD  LYS A 131      41.875 -14.748  -4.427  1.00  2.42           C  
ATOM   2077  CE  LYS A 131      40.904 -15.910  -4.346  1.00  2.42           C  
ATOM   2078  NZ  LYS A 131      40.373 -16.122  -2.970  1.00  2.42           N  
ATOM   2079  H   LYS A 131      41.872 -15.617  -8.680  1.00  2.42           H  
ATOM   2080  HA  LYS A 131      44.246 -14.375  -7.730  1.00  2.42           H  
ATOM   2081 1HB  LYS A 131      42.502 -16.511  -6.502  1.00  2.42           H  
ATOM   2082 2HB  LYS A 131      43.913 -15.867  -5.672  1.00  2.42           H  
ATOM   2083 1HG  LYS A 131      42.863 -13.557  -5.915  1.00  2.42           H  
ATOM   2084 2HG  LYS A 131      41.405 -14.366  -6.480  1.00  2.42           H  
ATOM   2085 1HD  LYS A 131      42.753 -14.970  -3.822  1.00  2.42           H  
ATOM   2086 2HD  LYS A 131      41.384 -13.860  -4.026  1.00  2.42           H  
ATOM   2087 1HE  LYS A 131      40.072 -15.723  -5.011  1.00  2.42           H  
ATOM   2088 2HE  LYS A 131      41.410 -16.821  -4.669  1.00  2.42           H  
ATOM   2089 1HZ  LYS A 131      39.724 -16.918  -3.031  1.00  2.42           H  
ATOM   2090 2HZ  LYS A 131      41.119 -16.331  -2.331  1.00  2.42           H  
ATOM   2091 3HZ  LYS A 131      39.876 -15.302  -2.660  1.00  2.42           H  
ATOM   2092  N   GLU A 132      44.645 -17.548  -8.511  1.00  2.37           N  
ATOM   2093  CA  GLU A 132      45.738 -18.476  -8.753  1.00  2.37           C  
ATOM   2094  C   GLU A 132      46.668 -17.910  -9.834  1.00  2.37           C  
ATOM   2095  O   GLU A 132      47.899 -17.993  -9.715  1.00  2.37           O  
ATOM   2096  CB  GLU A 132      45.195 -19.850  -9.163  1.00  2.37           C  
ATOM   2097  CG  GLU A 132      44.480 -20.646  -8.037  1.00  2.37           C  
ATOM   2098  CD  GLU A 132      45.396 -21.065  -6.894  1.00  2.37           C  
ATOM   2099  OE1 GLU A 132      46.417 -21.650  -7.159  1.00  2.37           O  
ATOM   2100  OE2 GLU A 132      45.071 -20.795  -5.748  1.00  2.37           O  
ATOM   2101  H   GLU A 132      43.674 -17.807  -8.703  1.00  2.37           H  
ATOM   2102  HA  GLU A 132      46.308 -18.589  -7.839  1.00  2.37           H  
ATOM   2103 1HB  GLU A 132      44.476 -19.718  -9.974  1.00  2.37           H  
ATOM   2104 2HB  GLU A 132      46.010 -20.463  -9.547  1.00  2.37           H  
ATOM   2105 1HG  GLU A 132      43.681 -20.024  -7.631  1.00  2.37           H  
ATOM   2106 2HG  GLU A 132      44.022 -21.531  -8.473  1.00  2.37           H  
ATOM   2107  N   ALA A 133      46.088 -17.275 -10.859  1.00  2.33           N  
ATOM   2108  CA  ALA A 133      46.871 -16.655 -11.919  1.00  2.33           C  
ATOM   2109  C   ALA A 133      47.753 -15.535 -11.375  1.00  2.33           C  
ATOM   2110  O   ALA A 133      48.907 -15.381 -11.782  1.00  2.33           O  
ATOM   2111  CB  ALA A 133      45.950 -16.108 -12.983  1.00  2.33           C  
ATOM   2112  H   ALA A 133      45.066 -17.252 -10.922  1.00  2.33           H  
ATOM   2113  HA  ALA A 133      47.514 -17.423 -12.351  1.00  2.33           H  
ATOM   2114 1HB  ALA A 133      46.526 -15.676 -13.795  1.00  2.33           H  
ATOM   2115 2HB  ALA A 133      45.341 -16.919 -13.343  1.00  2.33           H  
ATOM   2116 3HB  ALA A 133      45.315 -15.347 -12.560  1.00  2.33           H  
ATOM   2117  N   LEU A 134      47.202 -14.763 -10.434  1.00  2.31           N  
ATOM   2118  CA  LEU A 134      47.912 -13.651  -9.833  1.00  2.31           C  
ATOM   2119  C   LEU A 134      49.082 -14.164  -9.021  1.00  2.31           C  
ATOM   2120  O   LEU A 134      50.159 -13.578  -9.057  1.00  2.31           O  
ATOM   2121  CB  LEU A 134      46.968 -12.827  -8.952  1.00  2.31           C  
ATOM   2122  CG  LEU A 134      45.876 -12.074  -9.715  1.00  2.31           C  
ATOM   2123  CD1 LEU A 134      44.904 -11.433  -8.742  1.00  2.31           C  
ATOM   2124  CD2 LEU A 134      46.473 -11.069 -10.566  1.00  2.31           C  
ATOM   2125  H   LEU A 134      46.242 -14.945 -10.156  1.00  2.31           H  
ATOM   2126  HA  LEU A 134      48.289 -13.012 -10.626  1.00  2.31           H  
ATOM   2127 1HB  LEU A 134      46.481 -13.500  -8.253  1.00  2.31           H  
ATOM   2128 2HB  LEU A 134      47.546 -12.106  -8.387  1.00  2.31           H  
ATOM   2129  HG  LEU A 134      45.348 -12.756 -10.337  1.00  2.31           H  
ATOM   2130 1HD1 LEU A 134      44.130 -10.893  -9.295  1.00  2.31           H  
ATOM   2131 2HD1 LEU A 134      44.443 -12.186  -8.123  1.00  2.31           H  
ATOM   2132 3HD1 LEU A 134      45.451 -10.750  -8.121  1.00  2.31           H  
ATOM   2133 1HD2 LEU A 134      45.678 -10.582 -11.097  1.00  2.31           H  
ATOM   2134 2HD2 LEU A 134      46.994 -10.350  -9.954  1.00  2.31           H  
ATOM   2135 3HD2 LEU A 134      47.163 -11.533 -11.272  1.00  2.31           H  
ATOM   2136  N   LYS A 135      48.902 -15.282  -8.315  1.00  2.32           N  
ATOM   2137  CA  LYS A 135      50.016 -15.844  -7.564  1.00  2.32           C  
ATOM   2138  C   LYS A 135      51.120 -16.298  -8.519  1.00  2.32           C  
ATOM   2139  O   LYS A 135      52.307 -16.071  -8.261  1.00  2.32           O  
ATOM   2140  CB  LYS A 135      49.543 -16.982  -6.659  1.00  2.32           C  
ATOM   2141  CG  LYS A 135      48.723 -16.507  -5.450  1.00  2.32           C  
ATOM   2142  CD  LYS A 135      48.447 -17.643  -4.472  1.00  2.32           C  
ATOM   2143  CE  LYS A 135      47.408 -18.587  -5.030  1.00  2.32           C  
ATOM   2144  NZ  LYS A 135      47.020 -19.655  -4.065  1.00  2.32           N  
ATOM   2145  H   LYS A 135      47.981 -15.726  -8.286  1.00  2.32           H  
ATOM   2146  HA  LYS A 135      50.430 -15.061  -6.928  1.00  2.32           H  
ATOM   2147 1HB  LYS A 135      48.916 -17.665  -7.239  1.00  2.32           H  
ATOM   2148 2HB  LYS A 135      50.401 -17.545  -6.298  1.00  2.32           H  
ATOM   2149 1HG  LYS A 135      49.270 -15.715  -4.935  1.00  2.32           H  
ATOM   2150 2HG  LYS A 135      47.776 -16.099  -5.799  1.00  2.32           H  
ATOM   2151 1HD  LYS A 135      49.368 -18.195  -4.282  1.00  2.32           H  
ATOM   2152 2HD  LYS A 135      48.085 -17.233  -3.531  1.00  2.32           H  
ATOM   2153 1HE  LYS A 135      46.518 -18.014  -5.297  1.00  2.32           H  
ATOM   2154 2HE  LYS A 135      47.803 -19.059  -5.931  1.00  2.32           H  
ATOM   2155 1HZ  LYS A 135      46.310 -20.235  -4.540  1.00  2.32           H  
ATOM   2156 2HZ  LYS A 135      47.817 -20.219  -3.826  1.00  2.32           H  
ATOM   2157 3HZ  LYS A 135      46.627 -19.252  -3.234  1.00  2.32           H  
ATOM   2158  N   GLN A 136      50.743 -16.895  -9.658  1.00  2.39           N  
ATOM   2159  CA  GLN A 136      51.765 -17.274 -10.628  1.00  2.39           C  
ATOM   2160  C   GLN A 136      52.507 -16.026 -11.084  1.00  2.39           C  
ATOM   2161  O   GLN A 136      53.730 -15.988 -11.116  1.00  2.39           O  
ATOM   2162  CB  GLN A 136      51.180 -17.983 -11.855  1.00  2.39           C  
ATOM   2163  CG  GLN A 136      52.261 -18.416 -12.870  1.00  2.39           C  
ATOM   2164  CD  GLN A 136      51.704 -19.093 -14.120  1.00  2.39           C  
ATOM   2165  OE1 GLN A 136      50.586 -19.620 -14.117  1.00  2.39           O  
ATOM   2166  NE2 GLN A 136      52.486 -19.082 -15.207  1.00  2.39           N  
ATOM   2167  H   GLN A 136      49.755 -17.097  -9.832  1.00  2.39           H  
ATOM   2168  HA  GLN A 136      52.480 -17.939 -10.145  1.00  2.39           H  
ATOM   2169 1HB  GLN A 136      50.617 -18.861 -11.538  1.00  2.39           H  
ATOM   2170 2HB  GLN A 136      50.485 -17.318 -12.362  1.00  2.39           H  
ATOM   2171 1HG  GLN A 136      52.818 -17.529 -13.184  1.00  2.39           H  
ATOM   2172 2HG  GLN A 136      52.939 -19.114 -12.380  1.00  2.39           H  
ATOM   2173 1HE2 GLN A 136      52.175 -19.512 -16.053  1.00  2.39           H  
ATOM   2174 2HE2 GLN A 136      53.414 -18.637 -15.190  1.00  2.39           H  
ATOM   2175  N   LEU A 137      51.758 -14.975 -11.391  1.00  2.54           N  
ATOM   2176  CA  LEU A 137      52.339 -13.729 -11.858  1.00  2.54           C  
ATOM   2177  C   LEU A 137      53.309 -13.144 -10.824  1.00  2.54           C  
ATOM   2178  O   LEU A 137      54.448 -12.804 -11.160  1.00  2.54           O  
ATOM   2179  CB  LEU A 137      51.199 -12.758 -12.170  1.00  2.54           C  
ATOM   2180  CG  LEU A 137      51.540 -11.406 -12.634  1.00  2.54           C  
ATOM   2181  CD1 LEU A 137      52.291 -11.493 -13.931  1.00  2.54           C  
ATOM   2182  CD2 LEU A 137      50.235 -10.639 -12.800  1.00  2.54           C  
ATOM   2183  H   LEU A 137      50.743 -15.055 -11.336  1.00  2.54           H  
ATOM   2184  HA  LEU A 137      52.891 -13.932 -12.774  1.00  2.54           H  
ATOM   2185 1HB  LEU A 137      50.554 -13.208 -12.917  1.00  2.54           H  
ATOM   2186 2HB  LEU A 137      50.616 -12.632 -11.275  1.00  2.54           H  
ATOM   2187  HG  LEU A 137      52.174 -10.917 -11.910  1.00  2.54           H  
ATOM   2188 1HD1 LEU A 137      52.534 -10.493 -14.278  1.00  2.54           H  
ATOM   2189 2HD1 LEU A 137      53.208 -12.060 -13.791  1.00  2.54           H  
ATOM   2190 3HD1 LEU A 137      51.669 -11.995 -14.670  1.00  2.54           H  
ATOM   2191 1HD2 LEU A 137      50.443  -9.625 -13.140  1.00  2.54           H  
ATOM   2192 2HD2 LEU A 137      49.616 -11.151 -13.527  1.00  2.54           H  
ATOM   2193 3HD2 LEU A 137      49.709 -10.609 -11.857  1.00  2.54           H  
ATOM   2194  N   GLU A 138      52.886 -13.070  -9.559  1.00  2.77           N  
ATOM   2195  CA  GLU A 138      53.724 -12.540  -8.484  1.00  2.77           C  
ATOM   2196  C   GLU A 138      55.029 -13.325  -8.340  1.00  2.77           C  
ATOM   2197  O   GLU A 138      56.081 -12.751  -8.050  1.00  2.77           O  
ATOM   2198  CB  GLU A 138      52.980 -12.549  -7.139  1.00  2.77           C  
ATOM   2199  CG  GLU A 138      53.769 -11.883  -5.992  1.00  2.77           C  
ATOM   2200  CD  GLU A 138      53.021 -11.787  -4.664  1.00  2.77           C  
ATOM   2201  OE1 GLU A 138      51.903 -12.236  -4.578  1.00  2.77           O  
ATOM   2202  OE2 GLU A 138      53.587 -11.255  -3.737  1.00  2.77           O  
ATOM   2203  H   GLU A 138      51.941 -13.376  -9.341  1.00  2.77           H  
ATOM   2204  HA  GLU A 138      53.981 -11.512  -8.730  1.00  2.77           H  
ATOM   2205 1HB  GLU A 138      52.026 -12.040  -7.245  1.00  2.77           H  
ATOM   2206 2HB  GLU A 138      52.765 -13.580  -6.854  1.00  2.77           H  
ATOM   2207 1HG  GLU A 138      54.684 -12.453  -5.835  1.00  2.77           H  
ATOM   2208 2HG  GLU A 138      54.054 -10.880  -6.311  1.00  2.77           H  
ATOM   2209  N   ALA A 139      54.961 -14.639  -8.554  1.00  3.05           N  
ATOM   2210  CA  ALA A 139      56.108 -15.529  -8.428  1.00  3.05           C  
ATOM   2211  C   ALA A 139      57.060 -15.484  -9.634  1.00  3.05           C  
ATOM   2212  O   ALA A 139      58.136 -16.090  -9.591  1.00  3.05           O  
ATOM   2213  CB  ALA A 139      55.616 -16.953  -8.247  1.00  3.05           C  
ATOM   2214  H   ALA A 139      54.054 -15.059  -8.772  1.00  3.05           H  
ATOM   2215  HA  ALA A 139      56.668 -15.224  -7.547  1.00  3.05           H  
ATOM   2216 1HB  ALA A 139      56.464 -17.619  -8.115  1.00  3.05           H  
ATOM   2217 2HB  ALA A 139      54.966 -17.005  -7.374  1.00  3.05           H  
ATOM   2218 3HB  ALA A 139      55.053 -17.246  -9.137  1.00  3.05           H  
ATOM   2219  N   GLY A 140      56.680 -14.784 -10.703  1.00  3.33           N  
ATOM   2220  CA  GLY A 140      57.497 -14.717 -11.905  1.00  3.33           C  
ATOM   2221  C   GLY A 140      57.088 -15.765 -12.929  1.00  3.33           C  
ATOM   2222  O   GLY A 140      56.398 -16.730 -12.615  1.00  3.33           O  
ATOM   2223  H   GLY A 140      55.801 -14.271 -10.695  1.00  3.33           H  
ATOM   2224 1HA  GLY A 140      57.402 -13.728 -12.347  1.00  3.33           H  
ATOM   2225 2HA  GLY A 140      58.544 -14.848 -11.641  1.00  3.33           H  
ATOM   2226  N   GLN A 141      57.542 -15.580 -14.167  1.00  3.55           N  
ATOM   2227  CA  GLN A 141      57.207 -16.478 -15.279  1.00  3.55           C  
ATOM   2228  C   GLN A 141      55.693 -16.679 -15.494  1.00  3.55           C  
ATOM   2229  O   GLN A 141      55.248 -17.831 -15.457  1.00  3.55           O  
ATOM   2230  CB  GLN A 141      57.859 -17.850 -15.065  1.00  3.55           C  
ATOM   2231  CG  GLN A 141      59.380 -17.819 -14.983  1.00  3.55           C  
ATOM   2232  CD  GLN A 141      59.986 -19.210 -14.804  1.00  3.55           C  
ATOM   2233  OE1 GLN A 141      59.552 -20.179 -15.437  1.00  3.55           O  
ATOM   2234  NE2 GLN A 141      60.994 -19.313 -13.943  1.00  3.55           N  
ATOM   2235  H   GLN A 141      58.130 -14.781 -14.342  1.00  3.55           H  
ATOM   2236  HA  GLN A 141      57.630 -16.069 -16.194  1.00  3.55           H  
ATOM   2237 1HB  GLN A 141      57.479 -18.314 -14.158  1.00  3.55           H  
ATOM   2238 2HB  GLN A 141      57.589 -18.505 -15.894  1.00  3.55           H  
ATOM   2239 1HG  GLN A 141      59.774 -17.389 -15.904  1.00  3.55           H  
ATOM   2240 2HG  GLN A 141      59.674 -17.209 -14.129  1.00  3.55           H  
ATOM   2241 1HE2 GLN A 141      61.429 -20.200 -13.786  1.00  3.55           H  
ATOM   2242 2HE2 GLN A 141      61.317 -18.505 -13.452  1.00  3.55           H  
ATOM   2243  N   LYS A 142      54.854 -15.628 -15.718  1.00  3.65           N  
ATOM   2244  CA  LYS A 142      55.018 -14.159 -15.935  1.00  3.65           C  
ATOM   2245  C   LYS A 142      53.920 -13.779 -16.925  1.00  3.65           C  
ATOM   2246  O   LYS A 142      52.969 -13.067 -16.606  1.00  3.65           O  
ATOM   2247  CB  LYS A 142      56.343 -13.657 -16.550  1.00  3.65           C  
ATOM   2248  CG  LYS A 142      56.405 -12.134 -16.687  1.00  3.65           C  
ATOM   2249  CD  LYS A 142      57.688 -11.684 -17.387  1.00  3.65           C  
ATOM   2250  CE  LYS A 142      58.926 -11.944 -16.535  1.00  3.65           C  
ATOM   2251  NZ  LYS A 142      60.168 -11.423 -17.183  1.00  3.65           N  
ATOM   2252  H   LYS A 142      53.889 -15.913 -15.789  1.00  3.65           H  
ATOM   2253  HA  LYS A 142      54.840 -13.629 -14.996  1.00  3.65           H  
ATOM   2254 1HB  LYS A 142      57.168 -13.848 -15.932  1.00  3.65           H  
ATOM   2255 2HB  LYS A 142      56.527 -14.109 -17.523  1.00  3.65           H  
ATOM   2256 1HG  LYS A 142      55.546 -11.785 -17.262  1.00  3.65           H  
ATOM   2257 2HG  LYS A 142      56.359 -11.680 -15.698  1.00  3.65           H  
ATOM   2258 1HD  LYS A 142      57.789 -12.213 -18.336  1.00  3.65           H  
ATOM   2259 2HD  LYS A 142      57.625 -10.615 -17.591  1.00  3.65           H  
ATOM   2260 1HE  LYS A 142      58.802 -11.462 -15.574  1.00  3.65           H  
ATOM   2261 2HE  LYS A 142      59.032 -13.017 -16.380  1.00  3.65           H  
ATOM   2262 1HZ  LYS A 142      60.965 -11.612 -16.592  1.00  3.65           H  
ATOM   2263 2HZ  LYS A 142      60.299 -11.876 -18.078  1.00  3.65           H  
ATOM   2264 3HZ  LYS A 142      60.083 -10.428 -17.321  1.00  3.65           H  
ATOM   2265  N   LYS A 143      54.020 -14.300 -18.145  1.00  3.63           N  
ATOM   2266  CA  LYS A 143      53.002 -14.028 -19.154  1.00  3.63           C  
ATOM   2267  C   LYS A 143      51.870 -15.023 -18.885  1.00  3.63           C  
ATOM   2268  O   LYS A 143      51.702 -16.034 -19.575  1.00  3.63           O  
ATOM   2269  CB  LYS A 143      53.619 -14.197 -20.557  1.00  3.63           C  
ATOM   2270  CG  LYS A 143      52.758 -13.777 -21.760  1.00  3.63           C  
ATOM   2271  CD  LYS A 143      53.544 -13.922 -23.066  1.00  3.63           C  
ATOM   2272  CE  LYS A 143      52.819 -13.280 -24.263  1.00  3.63           C  
ATOM   2273  NZ  LYS A 143      51.593 -14.015 -24.678  1.00  3.63           N  
ATOM   2274  H   LYS A 143      54.804 -14.892 -18.375  1.00  3.63           H  
ATOM   2275  HA  LYS A 143      52.628 -13.015 -19.031  1.00  3.63           H  
ATOM   2276 1HB  LYS A 143      54.545 -13.624 -20.607  1.00  3.63           H  
ATOM   2277 2HB  LYS A 143      53.884 -15.244 -20.702  1.00  3.63           H  
ATOM   2278 1HG  LYS A 143      51.841 -14.370 -21.811  1.00  3.63           H  
ATOM   2279 2HG  LYS A 143      52.498 -12.730 -21.664  1.00  3.63           H  
ATOM   2280 1HD  LYS A 143      54.521 -13.453 -22.953  1.00  3.63           H  
ATOM   2281 2HD  LYS A 143      53.694 -14.981 -23.278  1.00  3.63           H  
ATOM   2282 1HE  LYS A 143      52.535 -12.261 -23.993  1.00  3.63           H  
ATOM   2283 2HE  LYS A 143      53.506 -13.244 -25.107  1.00  3.63           H  
ATOM   2284 1HZ  LYS A 143      51.158 -13.549 -25.455  1.00  3.63           H  
ATOM   2285 2HZ  LYS A 143      51.812 -14.956 -24.947  1.00  3.63           H  
ATOM   2286 3HZ  LYS A 143      50.896 -14.058 -23.923  1.00  3.63           H  
ATOM   2287  N   VAL A 144      51.094 -14.738 -17.844  1.00  3.50           N  
ATOM   2288  CA  VAL A 144      50.150 -15.733 -17.354  1.00  3.50           C  
ATOM   2289  C   VAL A 144      48.826 -15.766 -18.079  1.00  3.50           C  
ATOM   2290  O   VAL A 144      47.818 -15.262 -17.587  1.00  3.50           O  
ATOM   2291  CB  VAL A 144      49.831 -15.502 -15.865  1.00  3.50           C  
ATOM   2292  CG1 VAL A 144      48.952 -16.605 -15.379  1.00  3.50           C  
ATOM   2293  CG2 VAL A 144      51.091 -15.451 -15.036  1.00  3.50           C  
ATOM   2294  H   VAL A 144      51.274 -13.871 -17.341  1.00  3.50           H  
ATOM   2295  HA  VAL A 144      50.616 -16.713 -17.456  1.00  3.50           H  
ATOM   2296  HB  VAL A 144      49.283 -14.566 -15.752  1.00  3.50           H  
ATOM   2297 1HG1 VAL A 144      48.717 -16.438 -14.336  1.00  3.50           H  
ATOM   2298 2HG1 VAL A 144      48.050 -16.620 -15.961  1.00  3.50           H  
ATOM   2299 3HG1 VAL A 144      49.465 -17.559 -15.485  1.00  3.50           H  
ATOM   2300 1HG2 VAL A 144      50.818 -15.304 -14.000  1.00  3.50           H  
ATOM   2301 2HG2 VAL A 144      51.630 -16.376 -15.138  1.00  3.50           H  
ATOM   2302 3HG2 VAL A 144      51.703 -14.645 -15.357  1.00  3.50           H  
ATOM   2303  N   GLU A 145      48.822 -16.408 -19.231  1.00  3.34           N  
ATOM   2304  CA  GLU A 145      47.589 -16.540 -20.001  1.00  3.34           C  
ATOM   2305  C   GLU A 145      46.770 -17.654 -19.387  1.00  3.34           C  
ATOM   2306  O   GLU A 145      47.318 -18.688 -18.996  1.00  3.34           O  
ATOM   2307  CB  GLU A 145      47.881 -16.795 -21.473  1.00  3.34           C  
ATOM   2308  CG  GLU A 145      48.545 -15.615 -22.148  1.00  3.34           C  
ATOM   2309  CD  GLU A 145      48.869 -15.841 -23.580  1.00  3.34           C  
ATOM   2310  OE1 GLU A 145      48.632 -16.910 -24.074  1.00  3.34           O  
ATOM   2311  OE2 GLU A 145      49.359 -14.919 -24.200  1.00  3.34           O  
ATOM   2312  H   GLU A 145      49.719 -16.758 -19.570  1.00  3.34           H  
ATOM   2313  HA  GLU A 145      47.013 -15.617 -19.918  1.00  3.34           H  
ATOM   2314 1HB  GLU A 145      48.530 -17.664 -21.575  1.00  3.34           H  
ATOM   2315 2HB  GLU A 145      46.948 -17.009 -21.998  1.00  3.34           H  
ATOM   2316 1HG  GLU A 145      47.876 -14.766 -22.076  1.00  3.34           H  
ATOM   2317 2HG  GLU A 145      49.459 -15.368 -21.606  1.00  3.34           H  
ATOM   2318  N   VAL A 146      45.471 -17.422 -19.242  1.00  3.21           N  
ATOM   2319  CA  VAL A 146      44.619 -18.416 -18.595  1.00  3.21           C  
ATOM   2320  C   VAL A 146      43.358 -18.748 -19.350  1.00  3.21           C  
ATOM   2321  O   VAL A 146      42.571 -17.861 -19.661  1.00  3.21           O  
ATOM   2322  CB  VAL A 146      44.200 -17.916 -17.199  1.00  3.21           C  
ATOM   2323  CG1 VAL A 146      43.303 -18.900 -16.528  1.00  3.21           C  
ATOM   2324  CG2 VAL A 146      45.398 -17.656 -16.385  1.00  3.21           C  
ATOM   2325  H   VAL A 146      45.085 -16.556 -19.624  1.00  3.21           H  
ATOM   2326  HA  VAL A 146      45.195 -19.334 -18.479  1.00  3.21           H  
ATOM   2327  HB  VAL A 146      43.639 -17.018 -17.306  1.00  3.21           H  
ATOM   2328 1HG1 VAL A 146      43.002 -18.514 -15.553  1.00  3.21           H  
ATOM   2329 2HG1 VAL A 146      42.433 -19.036 -17.147  1.00  3.21           H  
ATOM   2330 3HG1 VAL A 146      43.822 -19.850 -16.401  1.00  3.21           H  
ATOM   2331 1HG2 VAL A 146      45.082 -17.299 -15.441  1.00  3.21           H  
ATOM   2332 2HG2 VAL A 146      45.975 -18.573 -16.263  1.00  3.21           H  
ATOM   2333 3HG2 VAL A 146      46.002 -16.907 -16.866  1.00  3.21           H  
ATOM   2334  N   GLU A 147      43.124 -20.021 -19.595  1.00  3.20           N  
ATOM   2335  CA  GLU A 147      41.880 -20.405 -20.233  1.00  3.20           C  
ATOM   2336  C   GLU A 147      41.208 -21.462 -19.383  1.00  3.20           C  
ATOM   2337  O   GLU A 147      41.735 -22.559 -19.195  1.00  3.20           O  
ATOM   2338  CB  GLU A 147      42.105 -20.900 -21.658  1.00  3.20           C  
ATOM   2339  CG  GLU A 147      42.666 -19.844 -22.624  1.00  3.20           C  
ATOM   2340  CD  GLU A 147      42.843 -20.351 -24.038  1.00  3.20           C  
ATOM   2341  OE1 GLU A 147      42.560 -21.499 -24.284  1.00  3.20           O  
ATOM   2342  OE2 GLU A 147      43.258 -19.580 -24.873  1.00  3.20           O  
ATOM   2343  H   GLU A 147      43.803 -20.723 -19.331  1.00  3.20           H  
ATOM   2344  HA  GLU A 147      41.211 -19.543 -20.275  1.00  3.20           H  
ATOM   2345 1HB  GLU A 147      42.796 -21.743 -21.644  1.00  3.20           H  
ATOM   2346 2HB  GLU A 147      41.159 -21.260 -22.067  1.00  3.20           H  
ATOM   2347 1HG  GLU A 147      41.989 -18.987 -22.634  1.00  3.20           H  
ATOM   2348 2HG  GLU A 147      43.630 -19.500 -22.248  1.00  3.20           H  
ATOM   2349  N   VAL A 148      40.057 -21.102 -18.845  1.00  3.33           N  
ATOM   2350  CA  VAL A 148      39.300 -21.978 -17.964  1.00  3.33           C  
ATOM   2351  C   VAL A 148      38.067 -22.478 -18.666  1.00  3.33           C  
ATOM   2352  O   VAL A 148      37.697 -23.648 -18.545  1.00  3.33           O  
ATOM   2353  CB  VAL A 148      38.900 -21.253 -16.672  1.00  3.33           C  
ATOM   2354  CG1 VAL A 148      38.026 -22.128 -15.801  1.00  3.33           C  
ATOM   2355  CG2 VAL A 148      40.138 -20.877 -15.933  1.00  3.33           C  
ATOM   2356  H   VAL A 148      39.693 -20.171 -19.055  1.00  3.33           H  
ATOM   2357  HA  VAL A 148      39.921 -22.834 -17.702  1.00  3.33           H  
ATOM   2358  HB  VAL A 148      38.326 -20.373 -16.929  1.00  3.33           H  
ATOM   2359 1HG1 VAL A 148      37.752 -21.583 -14.898  1.00  3.33           H  
ATOM   2360 2HG1 VAL A 148      37.128 -22.396 -16.343  1.00  3.33           H  
ATOM   2361 3HG1 VAL A 148      38.574 -23.027 -15.530  1.00  3.33           H  
ATOM   2362 1HG2 VAL A 148      39.875 -20.360 -15.024  1.00  3.33           H  
ATOM   2363 2HG2 VAL A 148      40.703 -21.775 -15.688  1.00  3.33           H  
ATOM   2364 3HG2 VAL A 148      40.723 -20.239 -16.557  1.00  3.33           H  
ATOM   2365  N   GLU A 149      37.400 -21.575 -19.369  1.00  3.62           N  
ATOM   2366  CA  GLU A 149      36.129 -21.919 -19.985  1.00  3.62           C  
ATOM   2367  C   GLU A 149      35.231 -22.399 -18.860  1.00  3.62           C  
ATOM   2368  O   GLU A 149      35.205 -21.769 -17.809  1.00  3.62           O  
ATOM   2369  CB  GLU A 149      36.289 -22.968 -21.102  1.00  3.62           C  
ATOM   2370  CG  GLU A 149      37.168 -22.500 -22.261  1.00  3.62           C  
ATOM   2371  CD  GLU A 149      37.208 -23.473 -23.423  1.00  3.62           C  
ATOM   2372  OE1 GLU A 149      37.322 -24.653 -23.195  1.00  3.62           O  
ATOM   2373  OE2 GLU A 149      37.119 -23.023 -24.541  1.00  3.62           O  
ATOM   2374  H   GLU A 149      37.774 -20.630 -19.447  1.00  3.62           H  
ATOM   2375  HA  GLU A 149      35.687 -21.036 -20.427  1.00  3.62           H  
ATOM   2376 1HB  GLU A 149      36.693 -23.900 -20.721  1.00  3.62           H  
ATOM   2377 2HB  GLU A 149      35.310 -23.187 -21.527  1.00  3.62           H  
ATOM   2378 1HG  GLU A 149      36.794 -21.539 -22.617  1.00  3.62           H  
ATOM   2379 2HG  GLU A 149      38.183 -22.346 -21.890  1.00  3.62           H  
ATOM   2380  N   GLY A 150      34.577 -23.546 -19.019  1.00  4.06           N  
ATOM   2381  CA  GLY A 150      33.663 -24.014 -17.981  1.00  4.06           C  
ATOM   2382  C   GLY A 150      34.360 -24.719 -16.811  1.00  4.06           C  
ATOM   2383  O   GLY A 150      33.696 -25.198 -15.893  1.00  4.06           O  
ATOM   2384  H   GLY A 150      34.672 -24.065 -19.880  1.00  4.06           H  
ATOM   2385 1HA  GLY A 150      33.097 -23.158 -17.601  1.00  4.06           H  
ATOM   2386 2HA  GLY A 150      32.936 -24.690 -18.427  1.00  4.06           H  
ATOM   2387  N   GLY A 151      35.689 -24.841 -16.863  1.00  4.63           N  
ATOM   2388  CA  GLY A 151      36.457 -25.513 -15.815  1.00  4.63           C  
ATOM   2389  C   GLY A 151      36.522 -27.039 -15.946  1.00  4.63           C  
ATOM   2390  O   GLY A 151      37.092 -27.693 -15.071  1.00  4.63           O  
ATOM   2391  H   GLY A 151      36.208 -24.419 -17.634  1.00  4.63           H  
ATOM   2392 1HA  GLY A 151      37.473 -25.121 -15.830  1.00  4.63           H  
ATOM   2393 2HA  GLY A 151      36.038 -25.251 -14.845  1.00  4.63           H  
ATOM   2394  N   SER A 152      35.934 -27.565 -17.029  1.00  5.27           N  
ATOM   2395  CA  SER A 152      35.824 -28.988 -17.385  1.00  5.27           C  
ATOM   2396  C   SER A 152      34.658 -29.650 -16.656  1.00  5.27           C  
ATOM   2397  O   SER A 152      33.503 -29.431 -17.020  1.00  5.27           O  
ATOM   2398  OXT SER A 152      34.883 -30.597 -15.906  1.00  5.27           O  
ATOM   2399  CB  SER A 152      37.114 -29.760 -17.126  1.00  5.27           C  
ATOM   2400  OG  SER A 152      38.165 -29.260 -17.910  1.00  5.27           O  
ATOM   2401  H   SER A 152      35.511 -26.900 -17.658  1.00  5.27           H  
ATOM   2402  HA  SER A 152      35.621 -29.052 -18.454  1.00  5.27           H  
ATOM   2403 1HB  SER A 152      37.385 -29.760 -16.082  1.00  5.27           H  
ATOM   2404 2HB  SER A 152      36.947 -30.801 -17.391  1.00  5.27           H  
ATOM   2405  HG  SER A 152      38.947 -29.753 -17.646  1.00  5.27           H  
TER    2406
ENDMDL

REMARK ID 602958 MODEL 4 2024-03-16_00000013_2_19
PFRMAT TS
TARGET 2024-03-16_00000013_2_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       2.599  -0.527  -2.163  1.00  1.67           N  
ATOM      2  CA  GLY A   1       3.647   0.477  -2.137  1.00  1.67           C  
ATOM      3  C   GLY A   1       3.215   1.695  -1.340  1.00  1.67           C  
ATOM      4  O   GLY A   1       3.883   2.071  -0.374  1.00  1.67           O  
ATOM      5  H   GLY A   1       2.652  -1.234  -1.429  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       4.545   0.044  -1.694  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       3.898   0.769  -3.156  1.00  1.67           H  
ATOM      8  N   SER A   2       2.070   2.275  -1.701  1.00  1.51           N  
ATOM      9  CA  SER A   2       1.555   3.454  -1.004  1.00  1.51           C  
ATOM     10  C   SER A   2       0.041   3.444  -0.892  1.00  1.51           C  
ATOM     11  O   SER A   2      -0.672   3.261  -1.883  1.00  1.51           O  
ATOM     12  CB  SER A   2       2.003   4.726  -1.685  1.00  1.51           C  
ATOM     13  OG  SER A   2       1.451   5.848  -1.057  1.00  1.51           O  
ATOM     14  H   SER A   2       1.559   1.890  -2.484  1.00  1.51           H  
ATOM     15  HA  SER A   2       1.961   3.443  -0.002  1.00  1.51           H  
ATOM     16 1HB  SER A   2       3.091   4.787  -1.640  1.00  1.51           H  
ATOM     17 2HB  SER A   2       1.714   4.708  -2.732  1.00  1.51           H  
ATOM     18  HG  SER A   2       1.527   5.680  -0.105  1.00  1.51           H  
ATOM     19  N   VAL A   3      -0.437   3.605   0.340  1.00  1.37           N  
ATOM     20  CA  VAL A   3      -1.868   3.545   0.629  1.00  1.37           C  
ATOM     21  C   VAL A   3      -2.349   4.714   1.494  1.00  1.37           C  
ATOM     22  O   VAL A   3      -1.658   5.136   2.424  1.00  1.37           O  
ATOM     23  CB  VAL A   3      -2.221   2.206   1.313  1.00  1.37           C  
ATOM     24  CG1 VAL A   3      -3.708   2.135   1.576  1.00  1.37           C  
ATOM     25  CG2 VAL A   3      -1.769   1.037   0.436  1.00  1.37           C  
ATOM     26  H   VAL A   3       0.238   3.783   1.085  1.00  1.37           H  
ATOM     27  HA  VAL A   3      -2.406   3.587  -0.319  1.00  1.37           H  
ATOM     28  HB  VAL A   3      -1.725   2.142   2.270  1.00  1.37           H  
ATOM     29 1HG1 VAL A   3      -3.935   1.195   2.046  1.00  1.37           H  
ATOM     30 2HG1 VAL A   3      -4.022   2.944   2.226  1.00  1.37           H  
ATOM     31 3HG1 VAL A   3      -4.247   2.200   0.635  1.00  1.37           H  
ATOM     32 1HG2 VAL A   3      -2.022   0.101   0.916  1.00  1.37           H  
ATOM     33 2HG2 VAL A   3      -2.274   1.093  -0.530  1.00  1.37           H  
ATOM     34 3HG2 VAL A   3      -0.694   1.073   0.285  1.00  1.37           H  
ATOM     35  N   THR A   4      -3.513   5.278   1.169  1.00  1.29           N  
ATOM     36  CA  THR A   4      -4.056   6.337   2.014  1.00  1.29           C  
ATOM     37  C   THR A   4      -5.352   5.882   2.682  1.00  1.29           C  
ATOM     38  O   THR A   4      -6.240   5.341   2.019  1.00  1.29           O  
ATOM     39  CB  THR A   4      -4.337   7.621   1.218  1.00  1.29           C  
ATOM     40  OG1 THR A   4      -3.128   8.071   0.620  1.00  1.29           O  
ATOM     41  CG2 THR A   4      -4.873   8.730   2.168  1.00  1.29           C  
ATOM     42  H   THR A   4      -4.037   4.941   0.374  1.00  1.29           H  
ATOM     43  HA  THR A   4      -3.338   6.568   2.789  1.00  1.29           H  
ATOM     44  HB  THR A   4      -5.071   7.422   0.441  1.00  1.29           H  
ATOM     45  HG1 THR A   4      -2.454   8.135   1.298  1.00  1.29           H  
ATOM     46 1HG2 THR A   4      -5.058   9.639   1.601  1.00  1.29           H  
ATOM     47 2HG2 THR A   4      -5.803   8.411   2.633  1.00  1.29           H  
ATOM     48 3HG2 THR A   4      -4.136   8.933   2.947  1.00  1.29           H  
ATOM     49  N   PHE A   5      -5.458   6.119   3.991  1.00  1.28           N  
ATOM     50  CA  PHE A   5      -6.662   5.785   4.744  1.00  1.28           C  
ATOM     51  C   PHE A   5      -7.206   7.019   5.442  1.00  1.28           C  
ATOM     52  O   PHE A   5      -6.440   7.903   5.830  1.00  1.28           O  
ATOM     53  CB  PHE A   5      -6.394   4.748   5.822  1.00  1.28           C  
ATOM     54  CG  PHE A   5      -5.909   3.405   5.360  1.00  1.28           C  
ATOM     55  CD1 PHE A   5      -4.548   3.104   5.339  1.00  1.28           C  
ATOM     56  CD2 PHE A   5      -6.815   2.434   4.956  1.00  1.28           C  
ATOM     57  CE1 PHE A   5      -4.123   1.856   4.946  1.00  1.28           C  
ATOM     58  CE2 PHE A   5      -6.391   1.189   4.554  1.00  1.28           C  
ATOM     59  CZ  PHE A   5      -5.055   0.895   4.554  1.00  1.28           C  
ATOM     60  H   PHE A   5      -4.667   6.557   4.463  1.00  1.28           H  
ATOM     61  HA  PHE A   5      -7.423   5.412   4.056  1.00  1.28           H  
ATOM     62 1HB  PHE A   5      -5.656   5.147   6.515  1.00  1.28           H  
ATOM     63 2HB  PHE A   5      -7.309   4.599   6.388  1.00  1.28           H  
ATOM     64  HD1 PHE A   5      -3.822   3.858   5.650  1.00  1.28           H  
ATOM     65  HD2 PHE A   5      -7.881   2.665   4.969  1.00  1.28           H  
ATOM     66  HE1 PHE A   5      -3.059   1.618   4.944  1.00  1.28           H  
ATOM     67  HE2 PHE A   5      -7.116   0.437   4.249  1.00  1.28           H  
ATOM     68  HZ  PHE A   5      -4.729  -0.093   4.247  1.00  1.28           H  
ATOM     69  N   GLU A   6      -8.522   7.087   5.634  1.00  1.34           N  
ATOM     70  CA  GLU A   6      -9.062   8.247   6.331  1.00  1.34           C  
ATOM     71  C   GLU A   6     -10.126   7.895   7.378  1.00  1.34           C  
ATOM     72  O   GLU A   6     -10.937   6.988   7.177  1.00  1.34           O  
ATOM     73  CB  GLU A   6      -9.673   9.229   5.309  1.00  1.34           C  
ATOM     74  CG  GLU A   6      -8.693   9.764   4.217  1.00  1.34           C  
ATOM     75  CD  GLU A   6      -9.314  10.822   3.297  1.00  1.34           C  
ATOM     76  OE1 GLU A   6     -10.514  11.010   3.345  1.00  1.34           O  
ATOM     77  OE2 GLU A   6      -8.588  11.458   2.572  1.00  1.34           O  
ATOM     78  H   GLU A   6      -9.135   6.355   5.303  1.00  1.34           H  
ATOM     79  HA  GLU A   6      -8.248   8.745   6.849  1.00  1.34           H  
ATOM     80 1HB  GLU A   6     -10.519   8.760   4.810  1.00  1.34           H  
ATOM     81 2HB  GLU A   6     -10.052  10.091   5.851  1.00  1.34           H  
ATOM     82 1HG  GLU A   6      -7.814  10.173   4.700  1.00  1.34           H  
ATOM     83 2HG  GLU A   6      -8.367   8.928   3.603  1.00  1.34           H  
ATOM     84  N   PHE A   7     -10.144   8.672   8.465  1.00  1.48           N  
ATOM     85  CA  PHE A   7     -11.176   8.585   9.503  1.00  1.48           C  
ATOM     86  C   PHE A   7     -11.939   9.908   9.536  1.00  1.48           C  
ATOM     87  O   PHE A   7     -11.437  10.902  10.058  1.00  1.48           O  
ATOM     88  CB  PHE A   7     -10.578   8.302  10.881  1.00  1.48           C  
ATOM     89  CG  PHE A   7      -9.858   7.011  10.994  1.00  1.48           C  
ATOM     90  CD1 PHE A   7      -8.484   6.959  10.895  1.00  1.48           C  
ATOM     91  CD2 PHE A   7     -10.555   5.841  11.177  1.00  1.48           C  
ATOM     92  CE1 PHE A   7      -7.823   5.754  10.987  1.00  1.48           C  
ATOM     93  CE2 PHE A   7      -9.904   4.647  11.258  1.00  1.48           C  
ATOM     94  CZ  PHE A   7      -8.536   4.599  11.165  1.00  1.48           C  
ATOM     95  H   PHE A   7      -9.404   9.369   8.557  1.00  1.48           H  
ATOM     96  HA  PHE A   7     -11.873   7.787   9.248  1.00  1.48           H  
ATOM     97 1HB  PHE A   7      -9.891   9.095  11.141  1.00  1.48           H  
ATOM     98 2HB  PHE A   7     -11.373   8.312  11.626  1.00  1.48           H  
ATOM     99  HD1 PHE A   7      -7.932   7.886  10.742  1.00  1.48           H  
ATOM    100  HD2 PHE A   7     -11.642   5.874  11.246  1.00  1.48           H  
ATOM    101  HE1 PHE A   7      -6.741   5.714  10.910  1.00  1.48           H  
ATOM    102  HE2 PHE A   7     -10.474   3.732  11.390  1.00  1.48           H  
ATOM    103  HZ  PHE A   7      -8.026   3.643  11.225  1.00  1.48           H  
ATOM    104  N   GLU A   8     -13.132   9.924   8.939  1.00  1.67           N  
ATOM    105  CA  GLU A   8     -13.925  11.150   8.716  1.00  1.67           C  
ATOM    106  C   GLU A   8     -14.398  11.950   9.937  1.00  1.67           C  
ATOM    107  O   GLU A   8     -14.493  13.175   9.867  1.00  1.67           O  
ATOM    108  CB  GLU A   8     -15.142  10.810   7.864  1.00  1.67           C  
ATOM    109  CG  GLU A   8     -14.799  10.450   6.415  1.00  1.67           C  
ATOM    110  CD  GLU A   8     -16.000  10.066   5.577  1.00  1.67           C  
ATOM    111  OE1 GLU A   8     -17.069   9.918   6.121  1.00  1.67           O  
ATOM    112  OE2 GLU A   8     -15.840   9.926   4.386  1.00  1.67           O  
ATOM    113  H   GLU A   8     -13.488   9.050   8.569  1.00  1.67           H  
ATOM    114  HA  GLU A   8     -13.306  11.823   8.130  1.00  1.67           H  
ATOM    115 1HB  GLU A   8     -15.676   9.970   8.309  1.00  1.67           H  
ATOM    116 2HB  GLU A   8     -15.823  11.661   7.850  1.00  1.67           H  
ATOM    117 1HG  GLU A   8     -14.312  11.306   5.952  1.00  1.67           H  
ATOM    118 2HG  GLU A   8     -14.085   9.626   6.420  1.00  1.67           H  
ATOM    119  N   ASN A   9     -14.742  11.264  11.024  1.00  1.90           N  
ATOM    120  CA  ASN A   9     -15.288  11.927  12.211  1.00  1.90           C  
ATOM    121  C   ASN A   9     -14.584  11.471  13.477  1.00  1.90           C  
ATOM    122  O   ASN A   9     -15.025  10.529  14.139  1.00  1.90           O  
ATOM    123  CB  ASN A   9     -16.785  11.671  12.336  1.00  1.90           C  
ATOM    124  CG  ASN A   9     -17.597  12.263  11.200  1.00  1.90           C  
ATOM    125  OD1 ASN A   9     -17.869  13.468  11.174  1.00  1.90           O  
ATOM    126  ND2 ASN A   9     -17.991  11.432  10.267  1.00  1.90           N  
ATOM    127  H   ASN A   9     -14.621  10.265  11.027  1.00  1.90           H  
ATOM    128  HA  ASN A   9     -15.114  13.001  12.120  1.00  1.90           H  
ATOM    129 1HB  ASN A   9     -16.964  10.596  12.369  1.00  1.90           H  
ATOM    130 2HB  ASN A   9     -17.143  12.089  13.276  1.00  1.90           H  
ATOM    131 1HD2 ASN A   9     -18.530  11.768   9.493  1.00  1.90           H  
ATOM    132 2HD2 ASN A   9     -17.752  10.464  10.324  1.00  1.90           H  
ATOM    133  N   LEU A  10     -13.475  12.121  13.797  1.00  2.12           N  
ATOM    134  CA  LEU A  10     -12.649  11.691  14.912  1.00  2.12           C  
ATOM    135  C   LEU A  10     -12.260  12.924  15.746  1.00  2.12           C  
ATOM    136  O   LEU A  10     -11.805  13.928  15.198  1.00  2.12           O  
ATOM    137  CB  LEU A  10     -11.439  10.957  14.316  1.00  2.12           C  
ATOM    138  CG  LEU A  10     -10.438  10.319  15.248  1.00  2.12           C  
ATOM    139  CD1 LEU A  10     -11.114   9.195  15.973  1.00  2.12           C  
ATOM    140  CD2 LEU A  10      -9.284   9.774  14.440  1.00  2.12           C  
ATOM    141  H   LEU A  10     -13.161  12.902  13.214  1.00  2.12           H  
ATOM    142  HA  LEU A  10     -13.216  11.007  15.542  1.00  2.12           H  
ATOM    143 1HB  LEU A  10     -11.810  10.174  13.656  1.00  2.12           H  
ATOM    144 2HB  LEU A  10     -10.888  11.673  13.699  1.00  2.12           H  
ATOM    145  HG  LEU A  10     -10.077  11.050  15.971  1.00  2.12           H  
ATOM    146 1HD1 LEU A  10     -10.405   8.707  16.626  1.00  2.12           H  
ATOM    147 2HD1 LEU A  10     -11.951   9.582  16.555  1.00  2.12           H  
ATOM    148 3HD1 LEU A  10     -11.479   8.481  15.245  1.00  2.12           H  
ATOM    149 1HD2 LEU A  10      -8.572   9.306  15.103  1.00  2.12           H  
ATOM    150 2HD2 LEU A  10      -9.646   9.040  13.724  1.00  2.12           H  
ATOM    151 3HD2 LEU A  10      -8.814  10.589  13.915  1.00  2.12           H  
ATOM    152  N   SER A  11     -12.489  12.887  17.063  1.00  2.29           N  
ATOM    153  CA  SER A  11     -12.195  14.072  17.879  1.00  2.29           C  
ATOM    154  C   SER A  11     -10.715  14.352  17.853  1.00  2.29           C  
ATOM    155  O   SER A  11      -9.939  13.434  17.618  1.00  2.29           O  
ATOM    156  CB  SER A  11     -12.640  13.867  19.320  1.00  2.29           C  
ATOM    157  OG  SER A  11     -11.857  12.872  19.983  1.00  2.29           O  
ATOM    158  H   SER A  11     -12.869  12.052  17.487  1.00  2.29           H  
ATOM    159  HA  SER A  11     -12.721  14.931  17.457  1.00  2.29           H  
ATOM    160 1HB  SER A  11     -12.568  14.809  19.862  1.00  2.29           H  
ATOM    161 2HB  SER A  11     -13.687  13.566  19.330  1.00  2.29           H  
ATOM    162  HG  SER A  11     -12.318  12.682  20.816  1.00  2.29           H  
ATOM    163  N   GLU A  12     -10.311  15.585  18.164  1.00  2.36           N  
ATOM    164  CA  GLU A  12      -8.889  15.922  18.156  1.00  2.36           C  
ATOM    165  C   GLU A  12      -8.100  15.071  19.135  1.00  2.36           C  
ATOM    166  O   GLU A  12      -6.987  14.634  18.847  1.00  2.36           O  
ATOM    167  CB  GLU A  12      -8.682  17.395  18.511  1.00  2.36           C  
ATOM    168  CG  GLU A  12      -9.146  18.387  17.453  1.00  2.36           C  
ATOM    169  CD  GLU A  12      -8.984  19.832  17.893  1.00  2.36           C  
ATOM    170  OE1 GLU A  12      -8.669  20.054  19.039  1.00  2.36           O  
ATOM    171  OE2 GLU A  12      -9.170  20.707  17.081  1.00  2.36           O  
ATOM    172  H   GLU A  12     -10.995  16.301  18.368  1.00  2.36           H  
ATOM    173  HA  GLU A  12      -8.500  15.742  17.151  1.00  2.36           H  
ATOM    174 1HB  GLU A  12      -9.215  17.620  19.436  1.00  2.36           H  
ATOM    175 2HB  GLU A  12      -7.623  17.576  18.695  1.00  2.36           H  
ATOM    176 1HG  GLU A  12      -8.565  18.227  16.544  1.00  2.36           H  
ATOM    177 2HG  GLU A  12     -10.192  18.193  17.221  1.00  2.36           H  
ATOM    178  N   GLU A  13      -8.684  14.804  20.297  1.00  2.32           N  
ATOM    179  CA  GLU A  13      -7.985  13.982  21.265  1.00  2.32           C  
ATOM    180  C   GLU A  13      -7.781  12.592  20.686  1.00  2.32           C  
ATOM    181  O   GLU A  13      -6.673  12.038  20.733  1.00  2.32           O  
ATOM    182  CB  GLU A  13      -8.774  13.906  22.572  1.00  2.32           C  
ATOM    183  CG  GLU A  13      -8.094  13.111  23.667  1.00  2.32           C  
ATOM    184  CD  GLU A  13      -8.857  13.100  24.970  1.00  2.32           C  
ATOM    185  OE1 GLU A  13      -9.928  13.654  25.024  1.00  2.32           O  
ATOM    186  OE2 GLU A  13      -8.344  12.555  25.923  1.00  2.32           O  
ATOM    187  H   GLU A  13      -9.600  15.174  20.495  1.00  2.32           H  
ATOM    188  HA  GLU A  13      -7.008  14.422  21.462  1.00  2.32           H  
ATOM    189 1HB  GLU A  13      -8.955  14.913  22.947  1.00  2.32           H  
ATOM    190 2HB  GLU A  13      -9.747  13.447  22.382  1.00  2.32           H  
ATOM    191 1HG  GLU A  13      -7.998  12.084  23.316  1.00  2.32           H  
ATOM    192 2HG  GLU A  13      -7.092  13.507  23.832  1.00  2.32           H  
ATOM    193  N   ALA A  14      -8.851  12.017  20.130  1.00  2.20           N  
ATOM    194  CA  ALA A  14      -8.737  10.689  19.568  1.00  2.20           C  
ATOM    195  C   ALA A  14      -7.766  10.681  18.401  1.00  2.20           C  
ATOM    196  O   ALA A  14      -6.996   9.739  18.235  1.00  2.20           O  
ATOM    197  CB  ALA A  14     -10.089  10.181  19.132  1.00  2.20           C  
ATOM    198  H   ALA A  14      -9.756  12.495  20.087  1.00  2.20           H  
ATOM    199  HA  ALA A  14      -8.348  10.028  20.345  1.00  2.20           H  
ATOM    200 1HB  ALA A  14      -9.980   9.177  18.755  1.00  2.20           H  
ATOM    201 2HB  ALA A  14     -10.768  10.175  19.984  1.00  2.20           H  
ATOM    202 3HB  ALA A  14     -10.484  10.838  18.364  1.00  2.20           H  
ATOM    203  N   ALA A  15      -7.791  11.737  17.586  1.00  2.04           N  
ATOM    204  CA  ALA A  15      -6.942  11.834  16.416  1.00  2.04           C  
ATOM    205  C   ALA A  15      -5.484  11.793  16.794  1.00  2.04           C  
ATOM    206  O   ALA A  15      -4.696  11.076  16.178  1.00  2.04           O  
ATOM    207  CB  ALA A  15      -7.252  13.107  15.661  1.00  2.04           C  
ATOM    208  H   ALA A  15      -8.445  12.489  17.771  1.00  2.04           H  
ATOM    209  HA  ALA A  15      -7.141  10.978  15.783  1.00  2.04           H  
ATOM    210 1HB  ALA A  15      -6.642  13.179  14.781  1.00  2.04           H  
ATOM    211 2HB  ALA A  15      -8.307  13.114  15.377  1.00  2.04           H  
ATOM    212 3HB  ALA A  15      -7.047  13.961  16.300  1.00  2.04           H  
ATOM    213  N   GLU A  16      -5.124  12.499  17.871  1.00  1.87           N  
ATOM    214  CA  GLU A  16      -3.745  12.462  18.328  1.00  1.87           C  
ATOM    215  C   GLU A  16      -3.358  11.048  18.722  1.00  1.87           C  
ATOM    216  O   GLU A  16      -2.280  10.560  18.369  1.00  1.87           O  
ATOM    217  CB  GLU A  16      -3.513  13.408  19.508  1.00  1.87           C  
ATOM    218  CG  GLU A  16      -2.058  13.392  20.015  1.00  1.87           C  
ATOM    219  CD  GLU A  16      -1.752  14.370  21.145  1.00  1.87           C  
ATOM    220  OE1 GLU A  16      -2.594  15.153  21.501  1.00  1.87           O  
ATOM    221  OE2 GLU A  16      -0.656  14.293  21.667  1.00  1.87           O  
ATOM    222  H   GLU A  16      -5.808  13.090  18.346  1.00  1.87           H  
ATOM    223  HA  GLU A  16      -3.106  12.777  17.508  1.00  1.87           H  
ATOM    224 1HB  GLU A  16      -3.771  14.426  19.217  1.00  1.87           H  
ATOM    225 2HB  GLU A  16      -4.172  13.126  20.335  1.00  1.87           H  
ATOM    226 1HG  GLU A  16      -1.843  12.382  20.365  1.00  1.87           H  
ATOM    227 2HG  GLU A  16      -1.397  13.598  19.173  1.00  1.87           H  
ATOM    228  N   LYS A  17      -4.246  10.369  19.446  1.00  1.72           N  
ATOM    229  CA  LYS A  17      -3.931   9.022  19.883  1.00  1.72           C  
ATOM    230  C   LYS A  17      -3.814   8.070  18.700  1.00  1.72           C  
ATOM    231  O   LYS A  17      -2.867   7.284  18.627  1.00  1.72           O  
ATOM    232  CB  LYS A  17      -5.002   8.541  20.846  1.00  1.72           C  
ATOM    233  CG  LYS A  17      -4.985   9.254  22.183  1.00  1.72           C  
ATOM    234  CD  LYS A  17      -6.111   8.774  23.025  1.00  1.72           C  
ATOM    235  CE  LYS A  17      -6.223   9.510  24.349  1.00  1.72           C  
ATOM    236  NZ  LYS A  17      -7.393   9.019  25.120  1.00  1.72           N  
ATOM    237  H   LYS A  17      -5.130  10.812  19.717  1.00  1.72           H  
ATOM    238  HA  LYS A  17      -2.972   9.041  20.400  1.00  1.72           H  
ATOM    239 1HB  LYS A  17      -5.988   8.696  20.403  1.00  1.72           H  
ATOM    240 2HB  LYS A  17      -4.889   7.475  21.021  1.00  1.72           H  
ATOM    241 1HG  LYS A  17      -4.043   9.065  22.692  1.00  1.72           H  
ATOM    242 2HG  LYS A  17      -5.093  10.330  22.022  1.00  1.72           H  
ATOM    243 1HD  LYS A  17      -7.026   8.958  22.470  1.00  1.72           H  
ATOM    244 2HD  LYS A  17      -6.029   7.705  23.206  1.00  1.72           H  
ATOM    245 1HE  LYS A  17      -5.321   9.367  24.935  1.00  1.72           H  
ATOM    246 2HE  LYS A  17      -6.353  10.572  24.152  1.00  1.72           H  
ATOM    247 1HZ  LYS A  17      -7.486   9.517  25.989  1.00  1.72           H  
ATOM    248 2HZ  LYS A  17      -8.246   9.142  24.556  1.00  1.72           H  
ATOM    249 3HZ  LYS A  17      -7.292   8.038  25.302  1.00  1.72           H  
ATOM    250  N   VAL A  18      -4.720   8.189  17.726  1.00  1.59           N  
ATOM    251  CA  VAL A  18      -4.673   7.301  16.579  1.00  1.59           C  
ATOM    252  C   VAL A  18      -3.391   7.544  15.825  1.00  1.59           C  
ATOM    253  O   VAL A  18      -2.697   6.594  15.484  1.00  1.59           O  
ATOM    254  CB  VAL A  18      -5.891   7.495  15.662  1.00  1.59           C  
ATOM    255  CG1 VAL A  18      -5.721   6.705  14.373  1.00  1.59           C  
ATOM    256  CG2 VAL A  18      -7.124   7.003  16.369  1.00  1.59           C  
ATOM    257  H   VAL A  18      -5.467   8.873  17.813  1.00  1.59           H  
ATOM    258  HA  VAL A  18      -4.681   6.272  16.935  1.00  1.59           H  
ATOM    259  HB  VAL A  18      -5.994   8.550  15.426  1.00  1.59           H  
ATOM    260 1HG1 VAL A  18      -6.596   6.844  13.741  1.00  1.59           H  
ATOM    261 2HG1 VAL A  18      -4.831   7.048  13.846  1.00  1.59           H  
ATOM    262 3HG1 VAL A  18      -5.617   5.653  14.620  1.00  1.59           H  
ATOM    263 1HG2 VAL A  18      -7.976   7.146  15.729  1.00  1.59           H  
ATOM    264 2HG2 VAL A  18      -7.005   5.954  16.586  1.00  1.59           H  
ATOM    265 3HG2 VAL A  18      -7.272   7.543  17.291  1.00  1.59           H  
ATOM    266  N   LYS A  19      -3.050   8.812  15.599  1.00  1.50           N  
ATOM    267  CA  LYS A  19      -1.822   9.178  14.913  1.00  1.50           C  
ATOM    268  C   LYS A  19      -0.609   8.520  15.563  1.00  1.50           C  
ATOM    269  O   LYS A  19       0.241   7.945  14.873  1.00  1.50           O  
ATOM    270  CB  LYS A  19      -1.695  10.701  14.906  1.00  1.50           C  
ATOM    271  CG  LYS A  19      -0.456  11.271  14.269  1.00  1.50           C  
ATOM    272  CD  LYS A  19      -0.634  12.790  14.015  1.00  1.50           C  
ATOM    273  CE  LYS A  19      -0.586  13.601  15.300  1.00  1.50           C  
ATOM    274  NZ  LYS A  19      -0.752  15.073  15.040  1.00  1.50           N  
ATOM    275  H   LYS A  19      -3.667   9.560  15.911  1.00  1.50           H  
ATOM    276  HA  LYS A  19      -1.886   8.828  13.883  1.00  1.50           H  
ATOM    277 1HB  LYS A  19      -2.562  11.130  14.403  1.00  1.50           H  
ATOM    278 2HB  LYS A  19      -1.720  11.060  15.930  1.00  1.50           H  
ATOM    279 1HG  LYS A  19       0.377  11.133  14.959  1.00  1.50           H  
ATOM    280 2HG  LYS A  19      -0.228  10.744  13.365  1.00  1.50           H  
ATOM    281 1HD  LYS A  19       0.145  13.145  13.338  1.00  1.50           H  
ATOM    282 2HD  LYS A  19      -1.604  12.968  13.544  1.00  1.50           H  
ATOM    283 1HE  LYS A  19      -1.375  13.268  15.968  1.00  1.50           H  
ATOM    284 2HE  LYS A  19       0.377  13.435  15.782  1.00  1.50           H  
ATOM    285 1HZ  LYS A  19      -0.707  15.574  15.912  1.00  1.50           H  
ATOM    286 2HZ  LYS A  19      -0.021  15.396  14.427  1.00  1.50           H  
ATOM    287 3HZ  LYS A  19      -1.677  15.263  14.601  1.00  1.50           H  
ATOM    288  N   LYS A  20      -0.542   8.569  16.897  1.00  1.45           N  
ATOM    289  CA  LYS A  20       0.560   7.945  17.608  1.00  1.45           C  
ATOM    290  C   LYS A  20       0.578   6.428  17.432  1.00  1.45           C  
ATOM    291  O   LYS A  20       1.654   5.845  17.266  1.00  1.45           O  
ATOM    292  CB  LYS A  20       0.524   8.337  19.083  1.00  1.45           C  
ATOM    293  CG  LYS A  20       0.913   9.799  19.321  1.00  1.45           C  
ATOM    294  CD  LYS A  20       0.834  10.193  20.784  1.00  1.45           C  
ATOM    295  CE  LYS A  20       1.266  11.645  20.974  1.00  1.45           C  
ATOM    296  NZ  LYS A  20       1.139  12.090  22.387  1.00  1.45           N  
ATOM    297  H   LYS A  20      -1.262   9.070  17.424  1.00  1.45           H  
ATOM    298  HA  LYS A  20       1.489   8.331  17.188  1.00  1.45           H  
ATOM    299 1HB  LYS A  20      -0.488   8.190  19.468  1.00  1.45           H  
ATOM    300 2HB  LYS A  20       1.194   7.697  19.654  1.00  1.45           H  
ATOM    301 1HG  LYS A  20       1.928   9.964  18.965  1.00  1.45           H  
ATOM    302 2HG  LYS A  20       0.243  10.443  18.750  1.00  1.45           H  
ATOM    303 1HD  LYS A  20      -0.197  10.082  21.130  1.00  1.45           H  
ATOM    304 2HD  LYS A  20       1.475   9.546  21.379  1.00  1.45           H  
ATOM    305 1HE  LYS A  20       2.303  11.748  20.665  1.00  1.45           H  
ATOM    306 2HE  LYS A  20       0.650  12.282  20.347  1.00  1.45           H  
ATOM    307 1HZ  LYS A  20       1.434  13.060  22.462  1.00  1.45           H  
ATOM    308 2HZ  LYS A  20       0.172  12.010  22.683  1.00  1.45           H  
ATOM    309 3HZ  LYS A  20       1.717  11.516  22.977  1.00  1.45           H  
ATOM    310  N   TYR A  21      -0.598   5.785  17.409  1.00  1.40           N  
ATOM    311  CA  TYR A  21      -0.630   4.333  17.237  1.00  1.40           C  
ATOM    312  C   TYR A  21      -0.283   3.957  15.801  1.00  1.40           C  
ATOM    313  O   TYR A  21       0.383   2.951  15.553  1.00  1.40           O  
ATOM    314  CB  TYR A  21      -1.995   3.754  17.618  1.00  1.40           C  
ATOM    315  CG  TYR A  21      -2.268   3.739  19.117  1.00  1.40           C  
ATOM    316  CD1 TYR A  21      -3.270   4.521  19.645  1.00  1.40           C  
ATOM    317  CD2 TYR A  21      -1.503   2.942  19.957  1.00  1.40           C  
ATOM    318  CE1 TYR A  21      -3.530   4.520  20.994  1.00  1.40           C  
ATOM    319  CE2 TYR A  21      -1.759   2.934  21.318  1.00  1.40           C  
ATOM    320  CZ  TYR A  21      -2.772   3.724  21.834  1.00  1.40           C  
ATOM    321  OH  TYR A  21      -3.032   3.722  23.186  1.00  1.40           O  
ATOM    322  H   TYR A  21      -1.466   6.307  17.555  1.00  1.40           H  
ATOM    323  HA  TYR A  21       0.125   3.892  17.888  1.00  1.40           H  
ATOM    324 1HB  TYR A  21      -2.781   4.346  17.137  1.00  1.40           H  
ATOM    325 2HB  TYR A  21      -2.079   2.736  17.242  1.00  1.40           H  
ATOM    326  HD1 TYR A  21      -3.863   5.142  18.986  1.00  1.40           H  
ATOM    327  HD2 TYR A  21      -0.702   2.319  19.549  1.00  1.40           H  
ATOM    328  HE1 TYR A  21      -4.326   5.142  21.395  1.00  1.40           H  
ATOM    329  HE2 TYR A  21      -1.160   2.309  21.981  1.00  1.40           H  
ATOM    330  HH  TYR A  21      -2.429   3.118  23.626  1.00  1.40           H  
ATOM    331  N   VAL A  22      -0.664   4.799  14.849  1.00  1.36           N  
ATOM    332  CA  VAL A  22      -0.318   4.562  13.460  1.00  1.36           C  
ATOM    333  C   VAL A  22       1.182   4.579  13.293  1.00  1.36           C  
ATOM    334  O   VAL A  22       1.752   3.694  12.651  1.00  1.36           O  
ATOM    335  CB  VAL A  22      -0.934   5.635  12.568  1.00  1.36           C  
ATOM    336  CG1 VAL A  22      -0.391   5.547  11.240  1.00  1.36           C  
ATOM    337  CG2 VAL A  22      -2.393   5.422  12.469  1.00  1.36           C  
ATOM    338  H   VAL A  22      -1.225   5.610  15.097  1.00  1.36           H  
ATOM    339  HA  VAL A  22      -0.702   3.584  13.166  1.00  1.36           H  
ATOM    340  HB  VAL A  22      -0.715   6.613  12.982  1.00  1.36           H  
ATOM    341 1HG1 VAL A  22      -0.840   6.321  10.648  1.00  1.36           H  
ATOM    342 2HG1 VAL A  22       0.674   5.694  11.297  1.00  1.36           H  
ATOM    343 3HG1 VAL A  22      -0.605   4.583  10.814  1.00  1.36           H  
ATOM    344 1HG2 VAL A  22      -2.830   6.174  11.851  1.00  1.36           H  
ATOM    345 2HG2 VAL A  22      -2.535   4.453  12.030  1.00  1.36           H  
ATOM    346 3HG2 VAL A  22      -2.846   5.455  13.440  1.00  1.36           H  
ATOM    347  N   LYS A  23       1.826   5.581  13.892  1.00  1.33           N  
ATOM    348  CA  LYS A  23       3.268   5.695  13.840  1.00  1.33           C  
ATOM    349  C   LYS A  23       3.918   4.478  14.487  1.00  1.33           C  
ATOM    350  O   LYS A  23       4.793   3.854  13.887  1.00  1.33           O  
ATOM    351  CB  LYS A  23       3.709   6.996  14.503  1.00  1.33           C  
ATOM    352  CG  LYS A  23       5.218   7.275  14.475  1.00  1.33           C  
ATOM    353  CD  LYS A  23       5.521   8.634  15.123  1.00  1.33           C  
ATOM    354  CE  LYS A  23       6.999   9.018  15.010  1.00  1.33           C  
ATOM    355  NZ  LYS A  23       7.875   8.136  15.827  1.00  1.33           N  
ATOM    356  H   LYS A  23       1.287   6.292  14.390  1.00  1.33           H  
ATOM    357  HA  LYS A  23       3.582   5.719  12.804  1.00  1.33           H  
ATOM    358 1HB  LYS A  23       3.198   7.832  14.024  1.00  1.33           H  
ATOM    359 2HB  LYS A  23       3.393   6.986  15.548  1.00  1.33           H  
ATOM    360 1HG  LYS A  23       5.748   6.490  15.026  1.00  1.33           H  
ATOM    361 2HG  LYS A  23       5.578   7.277  13.446  1.00  1.33           H  
ATOM    362 1HD  LYS A  23       4.917   9.403  14.642  1.00  1.33           H  
ATOM    363 2HD  LYS A  23       5.248   8.591  16.177  1.00  1.33           H  
ATOM    364 1HE  LYS A  23       7.306   8.950  13.969  1.00  1.33           H  
ATOM    365 2HE  LYS A  23       7.123  10.046  15.351  1.00  1.33           H  
ATOM    366 1HZ  LYS A  23       8.834   8.411  15.723  1.00  1.33           H  
ATOM    367 2HZ  LYS A  23       7.616   8.186  16.794  1.00  1.33           H  
ATOM    368 3HZ  LYS A  23       7.786   7.159  15.507  1.00  1.33           H  
ATOM    369  N   GLU A  24       3.461   4.094  15.687  1.00  1.30           N  
ATOM    370  CA  GLU A  24       4.045   2.935  16.358  1.00  1.30           C  
ATOM    371  C   GLU A  24       3.970   1.674  15.501  1.00  1.30           C  
ATOM    372  O   GLU A  24       4.965   0.958  15.343  1.00  1.30           O  
ATOM    373  CB  GLU A  24       3.340   2.668  17.696  1.00  1.30           C  
ATOM    374  CG  GLU A  24       3.893   1.451  18.450  1.00  1.30           C  
ATOM    375  CD  GLU A  24       3.232   1.163  19.800  1.00  1.30           C  
ATOM    376  OE1 GLU A  24       2.387   1.909  20.227  1.00  1.30           O  
ATOM    377  OE2 GLU A  24       3.576   0.153  20.382  1.00  1.30           O  
ATOM    378  H   GLU A  24       2.728   4.630  16.153  1.00  1.30           H  
ATOM    379  HA  GLU A  24       5.098   3.150  16.551  1.00  1.30           H  
ATOM    380 1HB  GLU A  24       3.429   3.545  18.338  1.00  1.30           H  
ATOM    381 2HB  GLU A  24       2.277   2.503  17.517  1.00  1.30           H  
ATOM    382 1HG  GLU A  24       3.754   0.582  17.807  1.00  1.30           H  
ATOM    383 2HG  GLU A  24       4.963   1.590  18.596  1.00  1.30           H  
ATOM    384  N   VAL A  25       2.802   1.403  14.922  1.00  1.28           N  
ATOM    385  CA  VAL A  25       2.669   0.210  14.107  1.00  1.28           C  
ATOM    386  C   VAL A  25       3.522   0.304  12.862  1.00  1.28           C  
ATOM    387  O   VAL A  25       4.180  -0.667  12.481  1.00  1.28           O  
ATOM    388  CB  VAL A  25       1.228  -0.039  13.685  1.00  1.28           C  
ATOM    389  CG1 VAL A  25       1.206  -1.201  12.693  1.00  1.28           C  
ATOM    390  CG2 VAL A  25       0.385  -0.356  14.896  1.00  1.28           C  
ATOM    391  H   VAL A  25       2.000   2.018  15.071  1.00  1.28           H  
ATOM    392  HA  VAL A  25       3.004  -0.643  14.697  1.00  1.28           H  
ATOM    393  HB  VAL A  25       0.840   0.855  13.183  1.00  1.28           H  
ATOM    394 1HG1 VAL A  25       0.203  -1.387  12.361  1.00  1.28           H  
ATOM    395 2HG1 VAL A  25       1.828  -0.948  11.847  1.00  1.28           H  
ATOM    396 3HG1 VAL A  25       1.599  -2.096  13.171  1.00  1.28           H  
ATOM    397 1HG2 VAL A  25      -0.625  -0.521  14.584  1.00  1.28           H  
ATOM    398 2HG2 VAL A  25       0.769  -1.248  15.387  1.00  1.28           H  
ATOM    399 3HG2 VAL A  25       0.415   0.478  15.589  1.00  1.28           H  
ATOM    400  N   ALA A  26       3.503   1.462  12.207  1.00  1.26           N  
ATOM    401  CA  ALA A  26       4.278   1.619  11.003  1.00  1.26           C  
ATOM    402  C   ALA A  26       5.752   1.351  11.279  1.00  1.26           C  
ATOM    403  O   ALA A  26       6.400   0.618  10.528  1.00  1.26           O  
ATOM    404  CB  ALA A  26       4.084   3.022  10.462  1.00  1.26           C  
ATOM    405  H   ALA A  26       2.944   2.247  12.543  1.00  1.26           H  
ATOM    406  HA  ALA A  26       3.931   0.890  10.273  1.00  1.26           H  
ATOM    407 1HB  ALA A  26       4.652   3.165   9.553  1.00  1.26           H  
ATOM    408 2HB  ALA A  26       3.025   3.190  10.261  1.00  1.26           H  
ATOM    409 3HB  ALA A  26       4.425   3.736  11.210  1.00  1.26           H  
ATOM    410  N   GLU A  27       6.264   1.846  12.416  1.00  1.26           N  
ATOM    411  CA  GLU A  27       7.660   1.597  12.742  1.00  1.26           C  
ATOM    412  C   GLU A  27       7.913   0.108  12.957  1.00  1.26           C  
ATOM    413  O   GLU A  27       8.889  -0.438  12.438  1.00  1.26           O  
ATOM    414  CB  GLU A  27       8.069   2.385  13.994  1.00  1.26           C  
ATOM    415  CG  GLU A  27       8.164   3.900  13.786  1.00  1.26           C  
ATOM    416  CD  GLU A  27       8.460   4.667  15.056  1.00  1.26           C  
ATOM    417  OE1 GLU A  27       8.511   4.074  16.104  1.00  1.26           O  
ATOM    418  OE2 GLU A  27       8.623   5.873  14.973  1.00  1.26           O  
ATOM    419  H   GLU A  27       5.694   2.434  13.023  1.00  1.26           H  
ATOM    420  HA  GLU A  27       8.272   1.933  11.907  1.00  1.26           H  
ATOM    421 1HB  GLU A  27       7.333   2.209  14.781  1.00  1.26           H  
ATOM    422 2HB  GLU A  27       9.031   2.025  14.356  1.00  1.26           H  
ATOM    423 1HG  GLU A  27       8.954   4.101  13.064  1.00  1.26           H  
ATOM    424 2HG  GLU A  27       7.231   4.257  13.360  1.00  1.26           H  
ATOM    425  N   LYS A  28       6.989  -0.583  13.634  1.00  1.26           N  
ATOM    426  CA  LYS A  28       7.132  -2.018  13.885  1.00  1.26           C  
ATOM    427  C   LYS A  28       7.149  -2.830  12.595  1.00  1.26           C  
ATOM    428  O   LYS A  28       7.825  -3.858  12.504  1.00  1.26           O  
ATOM    429  CB  LYS A  28       6.034  -2.521  14.822  1.00  1.26           C  
ATOM    430  CG  LYS A  28       6.203  -2.057  16.272  1.00  1.26           C  
ATOM    431  CD  LYS A  28       5.074  -2.553  17.168  1.00  1.26           C  
ATOM    432  CE  LYS A  28       5.296  -2.118  18.616  1.00  1.26           C  
ATOM    433  NZ  LYS A  28       4.187  -2.557  19.512  1.00  1.26           N  
ATOM    434  H   LYS A  28       6.190  -0.083  14.035  1.00  1.26           H  
ATOM    435  HA  LYS A  28       8.089  -2.177  14.381  1.00  1.26           H  
ATOM    436 1HB  LYS A  28       5.067  -2.168  14.462  1.00  1.26           H  
ATOM    437 2HB  LYS A  28       6.014  -3.608  14.809  1.00  1.26           H  
ATOM    438 1HG  LYS A  28       7.149  -2.430  16.660  1.00  1.26           H  
ATOM    439 2HG  LYS A  28       6.227  -0.971  16.304  1.00  1.26           H  
ATOM    440 1HD  LYS A  28       4.130  -2.130  16.817  1.00  1.26           H  
ATOM    441 2HD  LYS A  28       5.011  -3.637  17.122  1.00  1.26           H  
ATOM    442 1HE  LYS A  28       6.229  -2.545  18.976  1.00  1.26           H  
ATOM    443 2HE  LYS A  28       5.371  -1.038  18.652  1.00  1.26           H  
ATOM    444 1HZ  LYS A  28       4.375  -2.243  20.460  1.00  1.26           H  
ATOM    445 2HZ  LYS A  28       3.311  -2.157  19.193  1.00  1.26           H  
ATOM    446 3HZ  LYS A  28       4.118  -3.561  19.498  1.00  1.26           H  
ATOM    447  N   LEU A  29       6.428  -2.353  11.586  1.00  1.26           N  
ATOM    448  CA  LEU A  29       6.366  -3.021  10.296  1.00  1.26           C  
ATOM    449  C   LEU A  29       7.507  -2.600   9.360  1.00  1.26           C  
ATOM    450  O   LEU A  29       7.611  -3.106   8.242  1.00  1.26           O  
ATOM    451  CB  LEU A  29       5.016  -2.734   9.632  1.00  1.26           C  
ATOM    452  CG  LEU A  29       3.793  -3.280  10.370  1.00  1.26           C  
ATOM    453  CD1 LEU A  29       2.554  -2.816   9.671  1.00  1.26           C  
ATOM    454  CD2 LEU A  29       3.855  -4.784  10.406  1.00  1.26           C  
ATOM    455  H   LEU A  29       5.864  -1.514  11.740  1.00  1.26           H  
ATOM    456  HA  LEU A  29       6.443  -4.093  10.465  1.00  1.26           H  
ATOM    457 1HB  LEU A  29       4.896  -1.656   9.576  1.00  1.26           H  
ATOM    458 2HB  LEU A  29       5.019  -3.141   8.618  1.00  1.26           H  
ATOM    459  HG  LEU A  29       3.779  -2.893  11.386  1.00  1.26           H  
ATOM    460 1HD1 LEU A  29       1.670  -3.183  10.193  1.00  1.26           H  
ATOM    461 2HD1 LEU A  29       2.557  -1.739   9.665  1.00  1.26           H  
ATOM    462 3HD1 LEU A  29       2.552  -3.190   8.660  1.00  1.26           H  
ATOM    463 1HD2 LEU A  29       2.981  -5.170  10.932  1.00  1.26           H  
ATOM    464 2HD2 LEU A  29       3.862  -5.173   9.378  1.00  1.26           H  
ATOM    465 3HD2 LEU A  29       4.761  -5.100  10.922  1.00  1.26           H  
ATOM    466  N   GLY A  30       8.364  -1.673   9.797  1.00  1.24           N  
ATOM    467  CA  GLY A  30       9.463  -1.208   8.965  1.00  1.24           C  
ATOM    468  C   GLY A  30       9.035  -0.266   7.839  1.00  1.24           C  
ATOM    469  O   GLY A  30       9.712  -0.193   6.811  1.00  1.24           O  
ATOM    470  H   GLY A  30       8.281  -1.284  10.734  1.00  1.24           H  
ATOM    471 1HA  GLY A  30      10.185  -0.697   9.604  1.00  1.24           H  
ATOM    472 2HA  GLY A  30       9.976  -2.068   8.542  1.00  1.24           H  
ATOM    473  N   VAL A  31       7.920   0.450   8.013  1.00  1.22           N  
ATOM    474  CA  VAL A  31       7.429   1.327   6.951  1.00  1.22           C  
ATOM    475  C   VAL A  31       7.287   2.765   7.425  1.00  1.22           C  
ATOM    476  O   VAL A  31       7.357   3.048   8.624  1.00  1.22           O  
ATOM    477  CB  VAL A  31       6.089   0.811   6.402  1.00  1.22           C  
ATOM    478  CG1 VAL A  31       6.283  -0.598   5.849  1.00  1.22           C  
ATOM    479  CG2 VAL A  31       5.035   0.825   7.443  1.00  1.22           C  
ATOM    480  H   VAL A  31       7.401   0.383   8.890  1.00  1.22           H  
ATOM    481  HA  VAL A  31       8.145   1.315   6.129  1.00  1.22           H  
ATOM    482  HB  VAL A  31       5.797   1.444   5.585  1.00  1.22           H  
ATOM    483 1HG1 VAL A  31       5.370  -0.968   5.427  1.00  1.22           H  
ATOM    484 2HG1 VAL A  31       7.051  -0.576   5.075  1.00  1.22           H  
ATOM    485 3HG1 VAL A  31       6.592  -1.266   6.647  1.00  1.22           H  
ATOM    486 1HG2 VAL A  31       4.106   0.465   7.017  1.00  1.22           H  
ATOM    487 2HG2 VAL A  31       5.336   0.186   8.260  1.00  1.22           H  
ATOM    488 3HG2 VAL A  31       4.907   1.835   7.792  1.00  1.22           H  
ATOM    489  N   GLU A  32       7.132   3.690   6.478  1.00  1.19           N  
ATOM    490  CA  GLU A  32       7.021   5.097   6.845  1.00  1.19           C  
ATOM    491  C   GLU A  32       5.585   5.577   6.815  1.00  1.19           C  
ATOM    492  O   GLU A  32       4.770   5.084   6.028  1.00  1.19           O  
ATOM    493  CB  GLU A  32       7.905   5.966   5.939  1.00  1.19           C  
ATOM    494  CG  GLU A  32       9.411   5.681   6.092  1.00  1.19           C  
ATOM    495  CD  GLU A  32      10.305   6.585   5.261  1.00  1.19           C  
ATOM    496  OE1 GLU A  32       9.795   7.434   4.575  1.00  1.19           O  
ATOM    497  OE2 GLU A  32      11.501   6.414   5.320  1.00  1.19           O  
ATOM    498  H   GLU A  32       7.049   3.411   5.496  1.00  1.19           H  
ATOM    499  HA  GLU A  32       7.384   5.215   7.867  1.00  1.19           H  
ATOM    500 1HB  GLU A  32       7.631   5.794   4.894  1.00  1.19           H  
ATOM    501 2HB  GLU A  32       7.729   7.019   6.157  1.00  1.19           H  
ATOM    502 1HG  GLU A  32       9.681   5.793   7.142  1.00  1.19           H  
ATOM    503 2HG  GLU A  32       9.595   4.643   5.811  1.00  1.19           H  
ATOM    504  N   VAL A  33       5.272   6.563   7.652  1.00  1.17           N  
ATOM    505  CA  VAL A  33       3.934   7.130   7.624  1.00  1.17           C  
ATOM    506  C   VAL A  33       3.898   8.624   7.906  1.00  1.17           C  
ATOM    507  O   VAL A  33       4.629   9.137   8.759  1.00  1.17           O  
ATOM    508  CB  VAL A  33       3.028   6.396   8.629  1.00  1.17           C  
ATOM    509  CG1 VAL A  33       3.524   6.583  10.029  1.00  1.17           C  
ATOM    510  CG2 VAL A  33       1.601   6.886   8.503  1.00  1.17           C  
ATOM    511  H   VAL A  33       5.964   6.928   8.292  1.00  1.17           H  
ATOM    512  HA  VAL A  33       3.533   6.969   6.629  1.00  1.17           H  
ATOM    513  HB  VAL A  33       3.067   5.335   8.408  1.00  1.17           H  
ATOM    514 1HG1 VAL A  33       2.880   6.034  10.698  1.00  1.17           H  
ATOM    515 2HG1 VAL A  33       4.543   6.209  10.112  1.00  1.17           H  
ATOM    516 3HG1 VAL A  33       3.501   7.642  10.283  1.00  1.17           H  
ATOM    517 1HG2 VAL A  33       1.003   6.340   9.162  1.00  1.17           H  
ATOM    518 2HG2 VAL A  33       1.528   7.925   8.745  1.00  1.17           H  
ATOM    519 3HG2 VAL A  33       1.243   6.731   7.506  1.00  1.17           H  
ATOM    520  N   LYS A  34       3.005   9.301   7.196  1.00  1.18           N  
ATOM    521  CA  LYS A  34       2.711  10.709   7.376  1.00  1.18           C  
ATOM    522  C   LYS A  34       1.247  10.865   7.739  1.00  1.18           C  
ATOM    523  O   LYS A  34       0.374  10.260   7.111  1.00  1.18           O  
ATOM    524  CB  LYS A  34       2.997  11.504   6.111  1.00  1.18           C  
ATOM    525  CG  LYS A  34       2.716  12.989   6.245  1.00  1.18           C  
ATOM    526  CD  LYS A  34       2.962  13.730   4.951  1.00  1.18           C  
ATOM    527  CE  LYS A  34       2.635  15.194   5.122  1.00  1.18           C  
ATOM    528  NZ  LYS A  34       2.711  15.938   3.843  1.00  1.18           N  
ATOM    529  H   LYS A  34       2.478   8.778   6.495  1.00  1.18           H  
ATOM    530  HA  LYS A  34       3.312  11.099   8.197  1.00  1.18           H  
ATOM    531 1HB  LYS A  34       4.044  11.384   5.836  1.00  1.18           H  
ATOM    532 2HB  LYS A  34       2.398  11.120   5.292  1.00  1.18           H  
ATOM    533 1HG  LYS A  34       1.672  13.144   6.531  1.00  1.18           H  
ATOM    534 2HG  LYS A  34       3.350  13.411   7.023  1.00  1.18           H  
ATOM    535 1HD  LYS A  34       4.004  13.624   4.653  1.00  1.18           H  
ATOM    536 2HD  LYS A  34       2.326  13.317   4.167  1.00  1.18           H  
ATOM    537 1HE  LYS A  34       1.641  15.276   5.523  1.00  1.18           H  
ATOM    538 2HE  LYS A  34       3.333  15.639   5.829  1.00  1.18           H  
ATOM    539 1HZ  LYS A  34       2.465  16.904   4.011  1.00  1.18           H  
ATOM    540 2HZ  LYS A  34       3.641  15.881   3.463  1.00  1.18           H  
ATOM    541 3HZ  LYS A  34       2.048  15.536   3.186  1.00  1.18           H  
ATOM    542  N   VAL A  35       0.967  11.635   8.775  1.00  1.22           N  
ATOM    543  CA  VAL A  35      -0.416  11.823   9.176  1.00  1.22           C  
ATOM    544  C   VAL A  35      -0.796  13.304   9.189  1.00  1.22           C  
ATOM    545  O   VAL A  35      -0.052  14.141   9.713  1.00  1.22           O  
ATOM    546  CB  VAL A  35      -0.665  11.174  10.540  1.00  1.22           C  
ATOM    547  CG1 VAL A  35      -2.063  11.389  10.947  1.00  1.22           C  
ATOM    548  CG2 VAL A  35      -0.369   9.661  10.473  1.00  1.22           C  
ATOM    549  H   VAL A  35       1.709  12.103   9.277  1.00  1.22           H  
ATOM    550  HA  VAL A  35      -1.056  11.324   8.452  1.00  1.22           H  
ATOM    551  HB  VAL A  35      -0.025  11.638  11.272  1.00  1.22           H  
ATOM    552 1HG1 VAL A  35      -2.217  10.924  11.908  1.00  1.22           H  
ATOM    553 2HG1 VAL A  35      -2.273  12.454  11.015  1.00  1.22           H  
ATOM    554 3HG1 VAL A  35      -2.731  10.938  10.219  1.00  1.22           H  
ATOM    555 1HG2 VAL A  35      -0.550   9.204  11.446  1.00  1.22           H  
ATOM    556 2HG2 VAL A  35      -1.016   9.204   9.736  1.00  1.22           H  
ATOM    557 3HG2 VAL A  35       0.664   9.504  10.196  1.00  1.22           H  
ATOM    558  N   GLU A  36      -1.943  13.615   8.589  1.00  1.31           N  
ATOM    559  CA  GLU A  36      -2.456  14.982   8.489  1.00  1.31           C  
ATOM    560  C   GLU A  36      -3.859  15.108   9.076  1.00  1.31           C  
ATOM    561  O   GLU A  36      -4.625  14.144   9.100  1.00  1.31           O  
ATOM    562  CB  GLU A  36      -2.479  15.445   7.030  1.00  1.31           C  
ATOM    563  CG  GLU A  36      -1.114  15.545   6.340  1.00  1.31           C  
ATOM    564  CD  GLU A  36      -1.222  16.069   4.912  1.00  1.31           C  
ATOM    565  OE1 GLU A  36      -2.329  16.294   4.484  1.00  1.31           O  
ATOM    566  OE2 GLU A  36      -0.206  16.266   4.271  1.00  1.31           O  
ATOM    567  H   GLU A  36      -2.490  12.849   8.193  1.00  1.31           H  
ATOM    568  HA  GLU A  36      -1.796  15.641   9.056  1.00  1.31           H  
ATOM    569 1HB  GLU A  36      -3.071  14.743   6.457  1.00  1.31           H  
ATOM    570 2HB  GLU A  36      -2.970  16.417   6.960  1.00  1.31           H  
ATOM    571 1HG  GLU A  36      -0.466  16.205   6.918  1.00  1.31           H  
ATOM    572 2HG  GLU A  36      -0.658  14.553   6.324  1.00  1.31           H  
ATOM    573  N   GLU A  37      -4.208  16.307   9.542  1.00  1.40           N  
ATOM    574  CA  GLU A  37      -5.541  16.531  10.102  1.00  1.40           C  
ATOM    575  C   GLU A  37      -6.282  17.709   9.462  1.00  1.40           C  
ATOM    576  O   GLU A  37      -5.742  18.813   9.361  1.00  1.40           O  
ATOM    577  CB  GLU A  37      -5.395  16.758  11.612  1.00  1.40           C  
ATOM    578  CG  GLU A  37      -4.879  15.539  12.366  1.00  1.40           C  
ATOM    579  CD  GLU A  37      -4.591  15.765  13.805  1.00  1.40           C  
ATOM    580  OE1 GLU A  37      -5.517  15.872  14.570  1.00  1.40           O  
ATOM    581  OE2 GLU A  37      -3.416  15.820  14.151  1.00  1.40           O  
ATOM    582  H   GLU A  37      -3.546  17.070   9.503  1.00  1.40           H  
ATOM    583  HA  GLU A  37      -6.141  15.636   9.938  1.00  1.40           H  
ATOM    584 1HB  GLU A  37      -4.712  17.587  11.794  1.00  1.40           H  
ATOM    585 2HB  GLU A  37      -6.363  17.028  12.032  1.00  1.40           H  
ATOM    586 1HG  GLU A  37      -5.655  14.793  12.297  1.00  1.40           H  
ATOM    587 2HG  GLU A  37      -3.988  15.148  11.886  1.00  1.40           H  
ATOM    588  N   GLU A  38      -7.534  17.459   9.054  1.00  1.48           N  
ATOM    589  CA  GLU A  38      -8.399  18.480   8.455  1.00  1.48           C  
ATOM    590  C   GLU A  38      -9.774  18.547   9.121  1.00  1.48           C  
ATOM    591  O   GLU A  38     -10.613  17.670   8.908  1.00  1.48           O  
ATOM    592  CB  GLU A  38      -8.606  18.201   6.961  1.00  1.48           C  
ATOM    593  CG  GLU A  38      -7.374  18.311   6.084  1.00  1.48           C  
ATOM    594  CD  GLU A  38      -7.681  17.997   4.630  1.00  1.48           C  
ATOM    595  OE1 GLU A  38      -8.804  17.681   4.331  1.00  1.48           O  
ATOM    596  OE2 GLU A  38      -6.775  18.047   3.819  1.00  1.48           O  
ATOM    597  H   GLU A  38      -7.898  16.512   9.167  1.00  1.48           H  
ATOM    598  HA  GLU A  38      -7.918  19.452   8.570  1.00  1.48           H  
ATOM    599 1HB  GLU A  38      -9.004  17.190   6.840  1.00  1.48           H  
ATOM    600 2HB  GLU A  38      -9.353  18.891   6.567  1.00  1.48           H  
ATOM    601 1HG  GLU A  38      -6.977  19.323   6.153  1.00  1.48           H  
ATOM    602 2HG  GLU A  38      -6.613  17.626   6.452  1.00  1.48           H  
ATOM    603  N   GLU A  39     -10.013  19.589   9.920  1.00  1.51           N  
ATOM    604  CA  GLU A  39     -11.288  19.857  10.627  1.00  1.51           C  
ATOM    605  C   GLU A  39     -11.714  18.808  11.679  1.00  1.51           C  
ATOM    606  O   GLU A  39     -11.908  19.143  12.846  1.00  1.51           O  
ATOM    607  CB  GLU A  39     -12.431  20.064   9.617  1.00  1.51           C  
ATOM    608  CG  GLU A  39     -12.292  21.334   8.770  1.00  1.51           C  
ATOM    609  CD  GLU A  39     -13.419  21.528   7.770  1.00  1.51           C  
ATOM    610  OE1 GLU A  39     -14.256  20.664   7.662  1.00  1.51           O  
ATOM    611  OE2 GLU A  39     -13.434  22.547   7.119  1.00  1.51           O  
ATOM    612  H   GLU A  39      -9.261  20.252  10.045  1.00  1.51           H  
ATOM    613  HA  GLU A  39     -11.164  20.801  11.160  1.00  1.51           H  
ATOM    614 1HB  GLU A  39     -12.510  19.219   8.943  1.00  1.51           H  
ATOM    615 2HB  GLU A  39     -13.375  20.131  10.156  1.00  1.51           H  
ATOM    616 1HG  GLU A  39     -12.263  22.195   9.436  1.00  1.51           H  
ATOM    617 2HG  GLU A  39     -11.344  21.293   8.234  1.00  1.51           H  
ATOM    618  N   GLY A  40     -11.868  17.550  11.263  1.00  1.46           N  
ATOM    619  CA  GLY A  40     -12.229  16.453  12.150  1.00  1.46           C  
ATOM    620  C   GLY A  40     -11.921  15.143  11.448  1.00  1.46           C  
ATOM    621  O   GLY A  40     -12.259  14.057  11.930  1.00  1.46           O  
ATOM    622  H   GLY A  40     -11.686  17.338  10.287  1.00  1.46           H  
ATOM    623 1HA  GLY A  40     -11.666  16.520  13.081  1.00  1.46           H  
ATOM    624 2HA  GLY A  40     -13.288  16.507  12.396  1.00  1.46           H  
ATOM    625  N   LYS A  41     -11.214  15.260  10.323  1.00  1.37           N  
ATOM    626  CA  LYS A  41     -10.801  14.086   9.562  1.00  1.37           C  
ATOM    627  C   LYS A  41      -9.305  13.808   9.661  1.00  1.37           C  
ATOM    628  O   LYS A  41      -8.467  14.685   9.428  1.00  1.37           O  
ATOM    629  CB  LYS A  41     -11.208  14.206   8.093  1.00  1.37           C  
ATOM    630  CG  LYS A  41     -10.802  12.992   7.247  1.00  1.37           C  
ATOM    631  CD  LYS A  41     -11.502  12.955   5.891  1.00  1.37           C  
ATOM    632  CE  LYS A  41     -10.931  13.952   4.899  1.00  1.37           C  
ATOM    633  NZ  LYS A  41     -11.469  13.700   3.530  1.00  1.37           N  
ATOM    634  H   LYS A  41     -10.999  16.191   9.972  1.00  1.37           H  
ATOM    635  HA  LYS A  41     -11.324  13.232   9.974  1.00  1.37           H  
ATOM    636 1HB  LYS A  41     -12.294  14.312   8.029  1.00  1.37           H  
ATOM    637 2HB  LYS A  41     -10.759  15.103   7.662  1.00  1.37           H  
ATOM    638 1HG  LYS A  41      -9.726  13.030   7.072  1.00  1.37           H  
ATOM    639 2HG  LYS A  41     -11.010  12.078   7.783  1.00  1.37           H  
ATOM    640 1HD  LYS A  41     -11.423  11.957   5.473  1.00  1.37           H  
ATOM    641 2HD  LYS A  41     -12.557  13.178   6.032  1.00  1.37           H  
ATOM    642 1HE  LYS A  41     -11.190  14.964   5.206  1.00  1.37           H  
ATOM    643 2HE  LYS A  41      -9.846  13.856   4.874  1.00  1.37           H  
ATOM    644 1HZ  LYS A  41     -11.073  14.355   2.877  1.00  1.37           H  
ATOM    645 2HZ  LYS A  41     -11.189  12.734   3.269  1.00  1.37           H  
ATOM    646 3HZ  LYS A  41     -12.471  13.777   3.526  1.00  1.37           H  
ATOM    647  N   LEU A  42      -8.971  12.575  10.025  1.00  1.25           N  
ATOM    648  CA  LEU A  42      -7.569  12.178  10.144  1.00  1.25           C  
ATOM    649  C   LEU A  42      -7.161  11.435   8.878  1.00  1.25           C  
ATOM    650  O   LEU A  42      -7.829  10.471   8.490  1.00  1.25           O  
ATOM    651  CB  LEU A  42      -7.376  11.278  11.364  1.00  1.25           C  
ATOM    652  CG  LEU A  42      -5.963  10.829  11.684  1.00  1.25           C  
ATOM    653  CD1 LEU A  42      -5.201  12.022  12.086  1.00  1.25           C  
ATOM    654  CD2 LEU A  42      -5.976   9.816  12.801  1.00  1.25           C  
ATOM    655  H   LEU A  42      -9.723  11.905  10.204  1.00  1.25           H  
ATOM    656  HA  LEU A  42      -6.946  13.069  10.247  1.00  1.25           H  
ATOM    657 1HB  LEU A  42      -7.748  11.815  12.233  1.00  1.25           H  
ATOM    658 2HB  LEU A  42      -7.974  10.388  11.230  1.00  1.25           H  
ATOM    659  HG  LEU A  42      -5.491  10.401  10.803  1.00  1.25           H  
ATOM    660 1HD1 LEU A  42      -4.220  11.756  12.345  1.00  1.25           H  
ATOM    661 2HD1 LEU A  42      -5.190  12.736  11.264  1.00  1.25           H  
ATOM    662 3HD1 LEU A  42      -5.666  12.466  12.944  1.00  1.25           H  
ATOM    663 1HD2 LEU A  42      -4.952   9.516  13.033  1.00  1.25           H  
ATOM    664 2HD2 LEU A  42      -6.424  10.255  13.678  1.00  1.25           H  
ATOM    665 3HD2 LEU A  42      -6.550   8.949  12.496  1.00  1.25           H  
ATOM    666  N   LYS A  43      -6.104  11.895   8.210  1.00  1.15           N  
ATOM    667  CA  LYS A  43      -5.652  11.246   6.980  1.00  1.15           C  
ATOM    668  C   LYS A  43      -4.300  10.588   7.214  1.00  1.15           C  
ATOM    669  O   LYS A  43      -3.358  11.223   7.692  1.00  1.15           O  
ATOM    670  CB  LYS A  43      -5.519  12.254   5.844  1.00  1.15           C  
ATOM    671  CG  LYS A  43      -6.779  13.050   5.528  1.00  1.15           C  
ATOM    672  CD  LYS A  43      -6.581  13.911   4.279  1.00  1.15           C  
ATOM    673  CE  LYS A  43      -5.550  15.010   4.526  1.00  1.15           C  
ATOM    674  NZ  LYS A  43      -5.439  15.963   3.384  1.00  1.15           N  
ATOM    675  H   LYS A  43      -5.597  12.702   8.565  1.00  1.15           H  
ATOM    676  HA  LYS A  43      -6.361  10.469   6.695  1.00  1.15           H  
ATOM    677 1HB  LYS A  43      -4.735  12.967   6.088  1.00  1.15           H  
ATOM    678 2HB  LYS A  43      -5.219  11.731   4.934  1.00  1.15           H  
ATOM    679 1HG  LYS A  43      -7.618  12.379   5.375  1.00  1.15           H  
ATOM    680 2HG  LYS A  43      -7.015  13.707   6.368  1.00  1.15           H  
ATOM    681 1HD  LYS A  43      -6.251  13.281   3.452  1.00  1.15           H  
ATOM    682 2HD  LYS A  43      -7.527  14.378   4.002  1.00  1.15           H  
ATOM    683 1HE  LYS A  43      -5.824  15.562   5.422  1.00  1.15           H  
ATOM    684 2HE  LYS A  43      -4.580  14.549   4.680  1.00  1.15           H  
ATOM    685 1HZ  LYS A  43      -4.743  16.670   3.607  1.00  1.15           H  
ATOM    686 2HZ  LYS A  43      -5.166  15.474   2.553  1.00  1.15           H  
ATOM    687 3HZ  LYS A  43      -6.338  16.440   3.224  1.00  1.15           H  
ATOM    688  N   ILE A  44      -4.198   9.322   6.849  1.00  1.09           N  
ATOM    689  CA  ILE A  44      -2.972   8.567   7.042  1.00  1.09           C  
ATOM    690  C   ILE A  44      -2.378   8.088   5.738  1.00  1.09           C  
ATOM    691  O   ILE A  44      -3.034   7.379   4.972  1.00  1.09           O  
ATOM    692  CB  ILE A  44      -3.242   7.355   7.931  1.00  1.09           C  
ATOM    693  CG1 ILE A  44      -3.806   7.802   9.262  1.00  1.09           C  
ATOM    694  CG2 ILE A  44      -1.999   6.549   8.085  1.00  1.09           C  
ATOM    695  CD1 ILE A  44      -5.312   7.797   9.298  1.00  1.09           C  
ATOM    696  H   ILE A  44      -5.007   8.852   6.449  1.00  1.09           H  
ATOM    697  HA  ILE A  44      -2.237   9.207   7.528  1.00  1.09           H  
ATOM    698  HB  ILE A  44      -4.005   6.736   7.460  1.00  1.09           H  
ATOM    699 1HG1 ILE A  44      -3.447   7.145  10.017  1.00  1.09           H  
ATOM    700 2HG1 ILE A  44      -3.458   8.805   9.481  1.00  1.09           H  
ATOM    701 1HG2 ILE A  44      -2.199   5.674   8.702  1.00  1.09           H  
ATOM    702 2HG2 ILE A  44      -1.665   6.235   7.109  1.00  1.09           H  
ATOM    703 3HG2 ILE A  44      -1.241   7.163   8.547  1.00  1.09           H  
ATOM    704 1HD1 ILE A  44      -5.645   8.109  10.274  1.00  1.09           H  
ATOM    705 2HD1 ILE A  44      -5.716   8.471   8.546  1.00  1.09           H  
ATOM    706 3HD1 ILE A  44      -5.669   6.792   9.096  1.00  1.09           H  
ATOM    707  N   TYR A  45      -1.128   8.453   5.492  1.00  1.08           N  
ATOM    708  CA  TYR A  45      -0.445   8.063   4.275  1.00  1.08           C  
ATOM    709  C   TYR A  45       0.722   7.157   4.608  1.00  1.08           C  
ATOM    710  O   TYR A  45       1.656   7.575   5.295  1.00  1.08           O  
ATOM    711  CB  TYR A  45       0.083   9.307   3.577  1.00  1.08           C  
ATOM    712  CG  TYR A  45      -0.976  10.295   3.191  1.00  1.08           C  
ATOM    713  CD1 TYR A  45      -1.456  11.207   4.137  1.00  1.08           C  
ATOM    714  CD2 TYR A  45      -1.452  10.317   1.908  1.00  1.08           C  
ATOM    715  CE1 TYR A  45      -2.421  12.122   3.775  1.00  1.08           C  
ATOM    716  CE2 TYR A  45      -2.414  11.227   1.545  1.00  1.08           C  
ATOM    717  CZ  TYR A  45      -2.902  12.124   2.466  1.00  1.08           C  
ATOM    718  OH  TYR A  45      -3.864  13.021   2.075  1.00  1.08           O  
ATOM    719  H   TYR A  45      -0.635   9.048   6.158  1.00  1.08           H  
ATOM    720  HA  TYR A  45      -1.131   7.517   3.626  1.00  1.08           H  
ATOM    721 1HB  TYR A  45       0.788   9.809   4.235  1.00  1.08           H  
ATOM    722 2HB  TYR A  45       0.625   9.016   2.679  1.00  1.08           H  
ATOM    723  HD1 TYR A  45      -1.069  11.196   5.160  1.00  1.08           H  
ATOM    724  HD2 TYR A  45      -1.067   9.611   1.172  1.00  1.08           H  
ATOM    725  HE1 TYR A  45      -2.796  12.835   4.509  1.00  1.08           H  
ATOM    726  HE2 TYR A  45      -2.793  11.234   0.523  1.00  1.08           H  
ATOM    727  HH  TYR A  45      -4.178  12.781   1.197  1.00  1.08           H  
ATOM    728  N   VAL A  46       0.702   5.935   4.098  1.00  1.11           N  
ATOM    729  CA  VAL A  46       1.774   4.992   4.400  1.00  1.11           C  
ATOM    730  C   VAL A  46       2.553   4.623   3.143  1.00  1.11           C  
ATOM    731  O   VAL A  46       1.961   4.474   2.067  1.00  1.11           O  
ATOM    732  CB  VAL A  46       1.179   3.741   5.078  1.00  1.11           C  
ATOM    733  CG1 VAL A  46       0.661   4.050   6.439  1.00  1.11           C  
ATOM    734  CG2 VAL A  46       0.014   3.238   4.271  1.00  1.11           C  
ATOM    735  H   VAL A  46      -0.089   5.643   3.518  1.00  1.11           H  
ATOM    736  HA  VAL A  46       2.463   5.457   5.101  1.00  1.11           H  
ATOM    737  HB  VAL A  46       1.930   3.007   5.166  1.00  1.11           H  
ATOM    738 1HG1 VAL A  46       0.243   3.153   6.875  1.00  1.11           H  
ATOM    739 2HG1 VAL A  46       1.471   4.403   7.046  1.00  1.11           H  
ATOM    740 3HG1 VAL A  46      -0.103   4.801   6.364  1.00  1.11           H  
ATOM    741 1HG2 VAL A  46      -0.412   2.353   4.742  1.00  1.11           H  
ATOM    742 2HG2 VAL A  46      -0.734   4.009   4.241  1.00  1.11           H  
ATOM    743 3HG2 VAL A  46       0.342   3.000   3.264  1.00  1.11           H  
ATOM    744  N   GLU A  47       3.884   4.456   3.291  1.00  1.18           N  
ATOM    745  CA  GLU A  47       4.760   4.139   2.149  1.00  1.18           C  
ATOM    746  C   GLU A  47       5.742   2.964   2.357  1.00  1.18           C  
ATOM    747  O   GLU A  47       6.304   2.757   3.445  1.00  1.18           O  
ATOM    748  CB  GLU A  47       5.556   5.390   1.731  1.00  1.18           C  
ATOM    749  CG  GLU A  47       4.685   6.574   1.238  1.00  1.18           C  
ATOM    750  CD  GLU A  47       5.485   7.764   0.733  1.00  1.18           C  
ATOM    751  OE1 GLU A  47       6.687   7.686   0.715  1.00  1.18           O  
ATOM    752  OE2 GLU A  47       4.883   8.749   0.372  1.00  1.18           O  
ATOM    753  H   GLU A  47       4.289   4.588   4.219  1.00  1.18           H  
ATOM    754  HA  GLU A  47       4.117   3.872   1.314  1.00  1.18           H  
ATOM    755 1HB  GLU A  47       6.148   5.739   2.581  1.00  1.18           H  
ATOM    756 2HB  GLU A  47       6.251   5.127   0.934  1.00  1.18           H  
ATOM    757 1HG  GLU A  47       4.035   6.219   0.438  1.00  1.18           H  
ATOM    758 2HG  GLU A  47       4.050   6.906   2.058  1.00  1.18           H  
ATOM    759  N   ASN A  48       6.026   2.273   1.232  1.00  1.27           N  
ATOM    760  CA  ASN A  48       6.864   1.066   1.097  1.00  1.27           C  
ATOM    761  C   ASN A  48       6.231  -0.132   1.799  1.00  1.27           C  
ATOM    762  O   ASN A  48       6.892  -0.914   2.482  1.00  1.27           O  
ATOM    763  CB  ASN A  48       8.258   1.304   1.640  1.00  1.27           C  
ATOM    764  CG  ASN A  48       8.981   2.404   0.910  1.00  1.27           C  
ATOM    765  OD1 ASN A  48       9.025   2.432  -0.326  1.00  1.27           O  
ATOM    766  ND2 ASN A  48       9.546   3.317   1.656  1.00  1.27           N  
ATOM    767  H   ASN A  48       5.505   2.542   0.406  1.00  1.27           H  
ATOM    768  HA  ASN A  48       6.936   0.817   0.039  1.00  1.27           H  
ATOM    769 1HB  ASN A  48       8.237   1.525   2.703  1.00  1.27           H  
ATOM    770 2HB  ASN A  48       8.837   0.387   1.525  1.00  1.27           H  
ATOM    771 1HD2 ASN A  48      10.038   4.081   1.235  1.00  1.27           H  
ATOM    772 2HD2 ASN A  48       9.484   3.255   2.654  1.00  1.27           H  
ATOM    773  N   LEU A  49       4.924  -0.262   1.579  1.00  1.37           N  
ATOM    774  CA  LEU A  49       4.074  -1.312   2.156  1.00  1.37           C  
ATOM    775  C   LEU A  49       3.568  -2.430   1.250  1.00  1.37           C  
ATOM    776  O   LEU A  49       3.279  -2.234   0.063  1.00  1.37           O  
ATOM    777  CB  LEU A  49       2.798  -0.693   2.693  1.00  1.37           C  
ATOM    778  CG  LEU A  49       2.837  -0.060   3.995  1.00  1.37           C  
ATOM    779  CD1 LEU A  49       3.575   1.135   3.914  1.00  1.37           C  
ATOM    780  CD2 LEU A  49       1.524   0.188   4.366  1.00  1.37           C  
ATOM    781  H   LEU A  49       4.501   0.451   0.984  1.00  1.37           H  
ATOM    782  HA  LEU A  49       4.631  -1.773   2.972  1.00  1.37           H  
ATOM    783 1HB  LEU A  49       2.470   0.066   1.982  1.00  1.37           H  
ATOM    784 2HB  LEU A  49       2.031  -1.466   2.731  1.00  1.37           H  
ATOM    785  HG  LEU A  49       3.296  -0.707   4.723  1.00  1.37           H  
ATOM    786 1HD1 LEU A  49       3.595   1.625   4.869  1.00  1.37           H  
ATOM    787 2HD1 LEU A  49       4.561   0.891   3.628  1.00  1.37           H  
ATOM    788 3HD1 LEU A  49       3.116   1.779   3.175  1.00  1.37           H  
ATOM    789 1HD2 LEU A  49       1.502   0.663   5.320  1.00  1.37           H  
ATOM    790 2HD2 LEU A  49       1.066   0.811   3.618  1.00  1.37           H  
ATOM    791 3HD2 LEU A  49       1.041  -0.739   4.403  1.00  1.37           H  
ATOM    792  N   LYS A  50       3.341  -3.600   1.857  1.00  1.45           N  
ATOM    793  CA  LYS A  50       2.585  -4.647   1.179  1.00  1.45           C  
ATOM    794  C   LYS A  50       1.119  -4.368   1.508  1.00  1.45           C  
ATOM    795  O   LYS A  50       0.841  -3.752   2.540  1.00  1.45           O  
ATOM    796  CB  LYS A  50       2.979  -6.042   1.661  1.00  1.45           C  
ATOM    797  CG  LYS A  50       4.411  -6.433   1.354  1.00  1.45           C  
ATOM    798  CD  LYS A  50       4.708  -7.850   1.839  1.00  1.45           C  
ATOM    799  CE  LYS A  50       6.148  -8.253   1.543  1.00  1.45           C  
ATOM    800  NZ  LYS A  50       6.450  -9.631   2.025  1.00  1.45           N  
ATOM    801  H   LYS A  50       3.646  -3.770   2.830  1.00  1.45           H  
ATOM    802  HA  LYS A  50       2.726  -4.571   0.101  1.00  1.45           H  
ATOM    803 1HB  LYS A  50       2.851  -6.098   2.747  1.00  1.45           H  
ATOM    804 2HB  LYS A  50       2.321  -6.785   1.217  1.00  1.45           H  
ATOM    805 1HG  LYS A  50       4.592  -6.367   0.282  1.00  1.45           H  
ATOM    806 2HG  LYS A  50       5.081  -5.739   1.866  1.00  1.45           H  
ATOM    807 1HD  LYS A  50       4.540  -7.899   2.918  1.00  1.45           H  
ATOM    808 2HD  LYS A  50       4.034  -8.553   1.353  1.00  1.45           H  
ATOM    809 1HE  LYS A  50       6.317  -8.210   0.468  1.00  1.45           H  
ATOM    810 2HE  LYS A  50       6.821  -7.552   2.036  1.00  1.45           H  
ATOM    811 1HZ  LYS A  50       7.410  -9.859   1.811  1.00  1.45           H  
ATOM    812 2HZ  LYS A  50       6.307  -9.679   3.024  1.00  1.45           H  
ATOM    813 3HZ  LYS A  50       5.838 -10.292   1.566  1.00  1.45           H  
ATOM    814  N   GLU A  51       0.179  -4.867   0.713  1.00  1.50           N  
ATOM    815  CA  GLU A  51      -1.234  -4.655   1.050  1.00  1.50           C  
ATOM    816  C   GLU A  51      -1.545  -5.113   2.476  1.00  1.50           C  
ATOM    817  O   GLU A  51      -2.292  -4.458   3.200  1.00  1.50           O  
ATOM    818  CB  GLU A  51      -2.142  -5.393   0.075  1.00  1.50           C  
ATOM    819  CG  GLU A  51      -3.635  -5.155   0.312  1.00  1.50           C  
ATOM    820  CD  GLU A  51      -4.522  -5.860  -0.693  1.00  1.50           C  
ATOM    821  OE1 GLU A  51      -4.002  -6.563  -1.527  1.00  1.50           O  
ATOM    822  OE2 GLU A  51      -5.717  -5.683  -0.633  1.00  1.50           O  
ATOM    823  H   GLU A  51       0.431  -5.370  -0.127  1.00  1.50           H  
ATOM    824  HA  GLU A  51      -1.446  -3.587   0.984  1.00  1.50           H  
ATOM    825 1HB  GLU A  51      -1.909  -5.087  -0.945  1.00  1.50           H  
ATOM    826 2HB  GLU A  51      -1.959  -6.465   0.147  1.00  1.50           H  
ATOM    827 1HG  GLU A  51      -3.884  -5.509   1.310  1.00  1.50           H  
ATOM    828 2HG  GLU A  51      -3.833  -4.085   0.280  1.00  1.50           H  
ATOM    829  N   GLU A  52      -0.941  -6.224   2.888  1.00  1.52           N  
ATOM    830  CA  GLU A  52      -1.154  -6.776   4.215  1.00  1.52           C  
ATOM    831  C   GLU A  52      -0.718  -5.807   5.319  1.00  1.52           C  
ATOM    832  O   GLU A  52      -1.291  -5.803   6.408  1.00  1.52           O  
ATOM    833  CB  GLU A  52      -0.407  -8.100   4.357  1.00  1.52           C  
ATOM    834  CG  GLU A  52      -0.982  -9.231   3.512  1.00  1.52           C  
ATOM    835  CD  GLU A  52      -0.196 -10.521   3.618  1.00  1.52           C  
ATOM    836  OE1 GLU A  52       0.863 -10.508   4.200  1.00  1.52           O  
ATOM    837  OE2 GLU A  52      -0.662 -11.517   3.115  1.00  1.52           O  
ATOM    838  H   GLU A  52      -0.327  -6.704   2.246  1.00  1.52           H  
ATOM    839  HA  GLU A  52      -2.221  -6.964   4.337  1.00  1.52           H  
ATOM    840 1HB  GLU A  52       0.636  -7.955   4.065  1.00  1.52           H  
ATOM    841 2HB  GLU A  52      -0.414  -8.414   5.401  1.00  1.52           H  
ATOM    842 1HG  GLU A  52      -2.008  -9.417   3.829  1.00  1.52           H  
ATOM    843 2HG  GLU A  52      -1.007  -8.909   2.470  1.00  1.52           H  
ATOM    844  N   ASP A  53       0.289  -4.977   5.051  1.00  1.50           N  
ATOM    845  CA  ASP A  53       0.793  -4.083   6.077  1.00  1.50           C  
ATOM    846  C   ASP A  53      -0.146  -2.913   6.147  1.00  1.50           C  
ATOM    847  O   ASP A  53      -0.430  -2.377   7.218  1.00  1.50           O  
ATOM    848  CB  ASP A  53       2.175  -3.547   5.718  1.00  1.50           C  
ATOM    849  CG  ASP A  53       3.271  -4.583   5.637  1.00  1.50           C  
ATOM    850  OD1 ASP A  53       3.435  -5.338   6.568  1.00  1.50           O  
ATOM    851  OD2 ASP A  53       3.961  -4.605   4.620  1.00  1.50           O  
ATOM    852  H   ASP A  53       0.688  -4.935   4.121  1.00  1.50           H  
ATOM    853  HA  ASP A  53       0.812  -4.600   7.041  1.00  1.50           H  
ATOM    854 1HB  ASP A  53       2.106  -3.077   4.738  1.00  1.50           H  
ATOM    855 2HB  ASP A  53       2.467  -2.767   6.414  1.00  1.50           H  
ATOM    856  N   ALA A  54      -0.665  -2.527   4.985  1.00  1.47           N  
ATOM    857  CA  ALA A  54      -1.578  -1.405   4.931  1.00  1.47           C  
ATOM    858  C   ALA A  54      -2.804  -1.732   5.739  1.00  1.47           C  
ATOM    859  O   ALA A  54      -3.284  -0.911   6.530  1.00  1.47           O  
ATOM    860  CB  ALA A  54      -1.940  -1.117   3.496  1.00  1.47           C  
ATOM    861  H   ALA A  54      -0.392  -3.014   4.129  1.00  1.47           H  
ATOM    862  HA  ALA A  54      -1.098  -0.537   5.377  1.00  1.47           H  
ATOM    863 1HB  ALA A  54      -2.603  -0.278   3.448  1.00  1.47           H  
ATOM    864 2HB  ALA A  54      -1.032  -0.891   2.939  1.00  1.47           H  
ATOM    865 3HB  ALA A  54      -2.424  -1.980   3.057  1.00  1.47           H  
ATOM    866  N   LEU A  55      -3.264  -2.969   5.588  1.00  1.44           N  
ATOM    867  CA  LEU A  55      -4.423  -3.429   6.306  1.00  1.44           C  
ATOM    868  C   LEU A  55      -4.131  -3.527   7.794  1.00  1.44           C  
ATOM    869  O   LEU A  55      -4.945  -3.086   8.603  1.00  1.44           O  
ATOM    870  CB  LEU A  55      -4.864  -4.768   5.724  1.00  1.44           C  
ATOM    871  CG  LEU A  55      -5.413  -4.673   4.295  1.00  1.44           C  
ATOM    872  CD1 LEU A  55      -5.632  -6.070   3.738  1.00  1.44           C  
ATOM    873  CD2 LEU A  55      -6.694  -3.858   4.309  1.00  1.44           C  
ATOM    874  H   LEU A  55      -2.813  -3.592   4.913  1.00  1.44           H  
ATOM    875  HA  LEU A  55      -5.224  -2.705   6.161  1.00  1.44           H  
ATOM    876 1HB  LEU A  55      -4.002  -5.437   5.708  1.00  1.44           H  
ATOM    877 2HB  LEU A  55      -5.631  -5.201   6.363  1.00  1.44           H  
ATOM    878  HG  LEU A  55      -4.688  -4.173   3.660  1.00  1.44           H  
ATOM    879 1HD1 LEU A  55      -6.007  -5.997   2.714  1.00  1.44           H  
ATOM    880 2HD1 LEU A  55      -4.683  -6.609   3.736  1.00  1.44           H  
ATOM    881 3HD1 LEU A  55      -6.352  -6.600   4.354  1.00  1.44           H  
ATOM    882 1HD2 LEU A  55      -7.080  -3.777   3.292  1.00  1.44           H  
ATOM    883 2HD2 LEU A  55      -7.432  -4.351   4.942  1.00  1.44           H  
ATOM    884 3HD2 LEU A  55      -6.485  -2.861   4.700  1.00  1.44           H  
ATOM    885  N   ASP A  56      -2.951  -4.033   8.186  1.00  1.43           N  
ATOM    886  CA  ASP A  56      -2.664  -4.088   9.616  1.00  1.43           C  
ATOM    887  C   ASP A  56      -2.587  -2.701  10.243  1.00  1.43           C  
ATOM    888  O   ASP A  56      -3.176  -2.467  11.300  1.00  1.43           O  
ATOM    889  CB  ASP A  56      -1.392  -4.888   9.915  1.00  1.43           C  
ATOM    890  CG  ASP A  56      -1.584  -6.451   9.786  1.00  1.43           C  
ATOM    891  OD1 ASP A  56      -2.728  -6.928   9.715  1.00  1.43           O  
ATOM    892  OD2 ASP A  56      -0.591  -7.141   9.815  1.00  1.43           O  
ATOM    893  H   ASP A  56      -2.283  -4.410   7.510  1.00  1.43           H  
ATOM    894  HA  ASP A  56      -3.476  -4.605  10.101  1.00  1.43           H  
ATOM    895 1HB  ASP A  56      -0.611  -4.579   9.214  1.00  1.43           H  
ATOM    896 2HB  ASP A  56      -1.038  -4.652  10.913  1.00  1.43           H  
ATOM    897  N   ILE A  57      -1.983  -1.739   9.551  1.00  1.46           N  
ATOM    898  CA  ILE A  57      -1.916  -0.403  10.120  1.00  1.46           C  
ATOM    899  C   ILE A  57      -3.310   0.161  10.283  1.00  1.46           C  
ATOM    900  O   ILE A  57      -3.637   0.706  11.341  1.00  1.46           O  
ATOM    901  CB  ILE A  57      -1.054   0.550   9.270  1.00  1.46           C  
ATOM    902  CG1 ILE A  57       0.379   0.113   9.348  1.00  1.46           C  
ATOM    903  CG2 ILE A  57      -1.202   1.996   9.785  1.00  1.46           C  
ATOM    904  CD1 ILE A  57       1.273   0.760   8.372  1.00  1.46           C  
ATOM    905  H   ILE A  57      -1.531  -1.946   8.662  1.00  1.46           H  
ATOM    906  HA  ILE A  57      -1.468  -0.467  11.106  1.00  1.46           H  
ATOM    907  HB  ILE A  57      -1.370   0.489   8.224  1.00  1.46           H  
ATOM    908 1HG1 ILE A  57       0.753   0.338  10.332  1.00  1.46           H  
ATOM    909 2HG1 ILE A  57       0.408  -0.961   9.192  1.00  1.46           H  
ATOM    910 1HG2 ILE A  57      -0.588   2.661   9.181  1.00  1.46           H  
ATOM    911 2HG2 ILE A  57      -2.245   2.302   9.716  1.00  1.46           H  
ATOM    912 3HG2 ILE A  57      -0.876   2.046  10.827  1.00  1.46           H  
ATOM    913 1HD1 ILE A  57       2.276   0.380   8.499  1.00  1.46           H  
ATOM    914 2HD1 ILE A  57       0.913   0.527   7.388  1.00  1.46           H  
ATOM    915 3HD1 ILE A  57       1.269   1.833   8.529  1.00  1.46           H  
ATOM    916  N   PHE A  58      -4.142   0.018   9.251  1.00  1.50           N  
ATOM    917  CA  PHE A  58      -5.500   0.516   9.331  1.00  1.50           C  
ATOM    918  C   PHE A  58      -6.289  -0.135  10.446  1.00  1.50           C  
ATOM    919  O   PHE A  58      -6.967   0.563  11.196  1.00  1.50           O  
ATOM    920  CB  PHE A  58      -6.257   0.338   8.045  1.00  1.50           C  
ATOM    921  CG  PHE A  58      -7.653   0.870   8.185  1.00  1.50           C  
ATOM    922  CD1 PHE A  58      -7.868   2.239   8.169  1.00  1.50           C  
ATOM    923  CD2 PHE A  58      -8.740   0.033   8.337  1.00  1.50           C  
ATOM    924  CE1 PHE A  58      -9.132   2.764   8.294  1.00  1.50           C  
ATOM    925  CE2 PHE A  58     -10.014   0.555   8.467  1.00  1.50           C  
ATOM    926  CZ  PHE A  58     -10.206   1.926   8.445  1.00  1.50           C  
ATOM    927  H   PHE A  58      -3.825  -0.433   8.391  1.00  1.50           H  
ATOM    928  HA  PHE A  58      -5.451   1.584   9.531  1.00  1.50           H  
ATOM    929 1HB  PHE A  58      -5.753   0.875   7.276  1.00  1.50           H  
ATOM    930 2HB  PHE A  58      -6.294  -0.715   7.765  1.00  1.50           H  
ATOM    931  HD1 PHE A  58      -7.013   2.898   8.057  1.00  1.50           H  
ATOM    932  HD2 PHE A  58      -8.582  -1.047   8.356  1.00  1.50           H  
ATOM    933  HE1 PHE A  58      -9.282   3.847   8.279  1.00  1.50           H  
ATOM    934  HE2 PHE A  58     -10.866  -0.113   8.588  1.00  1.50           H  
ATOM    935  HZ  PHE A  58     -11.208   2.341   8.548  1.00  1.50           H  
ATOM    936  N   LYS A  59      -6.239  -1.465  10.553  1.00  1.57           N  
ATOM    937  CA  LYS A  59      -7.001  -2.158  11.582  1.00  1.57           C  
ATOM    938  C   LYS A  59      -6.594  -1.702  12.973  1.00  1.57           C  
ATOM    939  O   LYS A  59      -7.450  -1.546  13.849  1.00  1.57           O  
ATOM    940  CB  LYS A  59      -6.806  -3.671  11.469  1.00  1.57           C  
ATOM    941  CG  LYS A  59      -7.514  -4.349  10.281  1.00  1.57           C  
ATOM    942  CD  LYS A  59      -7.312  -5.866  10.339  1.00  1.57           C  
ATOM    943  CE  LYS A  59      -5.844  -6.159  10.093  1.00  1.57           C  
ATOM    944  NZ  LYS A  59      -5.497  -7.586  10.012  1.00  1.57           N  
ATOM    945  H   LYS A  59      -5.666  -2.005   9.906  1.00  1.57           H  
ATOM    946  HA  LYS A  59      -8.056  -1.927  11.443  1.00  1.57           H  
ATOM    947 1HB  LYS A  59      -5.735  -3.876  11.369  1.00  1.57           H  
ATOM    948 2HB  LYS A  59      -7.142  -4.150  12.386  1.00  1.57           H  
ATOM    949 1HG  LYS A  59      -8.580  -4.128  10.322  1.00  1.57           H  
ATOM    950 2HG  LYS A  59      -7.122  -3.967   9.345  1.00  1.57           H  
ATOM    951 1HD  LYS A  59      -7.601  -6.248  11.317  1.00  1.57           H  
ATOM    952 2HD  LYS A  59      -7.912  -6.356   9.574  1.00  1.57           H  
ATOM    953 1HE  LYS A  59      -5.553  -5.684   9.162  1.00  1.57           H  
ATOM    954 2HE  LYS A  59      -5.277  -5.718  10.909  1.00  1.57           H  
ATOM    955 1HZ  LYS A  59      -4.463  -7.600   9.850  1.00  1.57           H  
ATOM    956 2HZ  LYS A  59      -5.720  -8.056  10.872  1.00  1.57           H  
ATOM    957 3HZ  LYS A  59      -5.978  -8.025   9.248  1.00  1.57           H  
ATOM    958  N   TYR A  60      -5.303  -1.448  13.194  1.00  1.65           N  
ATOM    959  CA  TYR A  60      -4.901  -1.002  14.516  1.00  1.65           C  
ATOM    960  C   TYR A  60      -5.319   0.446  14.730  1.00  1.65           C  
ATOM    961  O   TYR A  60      -5.748   0.818  15.824  1.00  1.65           O  
ATOM    962  CB  TYR A  60      -3.397  -1.139  14.715  1.00  1.65           C  
ATOM    963  CG  TYR A  60      -2.904  -2.561  14.830  1.00  1.65           C  
ATOM    964  CD1 TYR A  60      -1.983  -3.040  13.926  1.00  1.65           C  
ATOM    965  CD2 TYR A  60      -3.385  -3.389  15.830  1.00  1.65           C  
ATOM    966  CE1 TYR A  60      -1.530  -4.328  14.000  1.00  1.65           C  
ATOM    967  CE2 TYR A  60      -2.933  -4.694  15.912  1.00  1.65           C  
ATOM    968  CZ  TYR A  60      -2.007  -5.163  14.994  1.00  1.65           C  
ATOM    969  OH  TYR A  60      -1.555  -6.461  15.063  1.00  1.65           O  
ATOM    970  H   TYR A  60      -4.606  -1.599  12.460  1.00  1.65           H  
ATOM    971  HA  TYR A  60      -5.409  -1.615  15.259  1.00  1.65           H  
ATOM    972 1HB  TYR A  60      -2.893  -0.677  13.860  1.00  1.65           H  
ATOM    973 2HB  TYR A  60      -3.094  -0.595  15.608  1.00  1.65           H  
ATOM    974  HD1 TYR A  60      -1.618  -2.386  13.150  1.00  1.65           H  
ATOM    975  HD2 TYR A  60      -4.117  -3.015  16.546  1.00  1.65           H  
ATOM    976  HE1 TYR A  60      -0.803  -4.692  13.276  1.00  1.65           H  
ATOM    977  HE2 TYR A  60      -3.309  -5.353  16.695  1.00  1.65           H  
ATOM    978  HH  TYR A  60      -0.991  -6.642  14.304  1.00  1.65           H  
ATOM    979  N   ALA A  61      -5.221   1.265  13.682  1.00  1.75           N  
ATOM    980  CA  ALA A  61      -5.621   2.658  13.784  1.00  1.75           C  
ATOM    981  C   ALA A  61      -7.106   2.765  14.082  1.00  1.75           C  
ATOM    982  O   ALA A  61      -7.531   3.562  14.922  1.00  1.75           O  
ATOM    983  CB  ALA A  61      -5.312   3.357  12.484  1.00  1.75           C  
ATOM    984  H   ALA A  61      -4.843   0.927  12.798  1.00  1.75           H  
ATOM    985  HA  ALA A  61      -5.062   3.117  14.597  1.00  1.75           H  
ATOM    986 1HB  ALA A  61      -5.579   4.401  12.549  1.00  1.75           H  
ATOM    987 2HB  ALA A  61      -4.271   3.251  12.291  1.00  1.75           H  
ATOM    988 3HB  ALA A  61      -5.868   2.888  11.682  1.00  1.75           H  
ATOM    989  N   ALA A  62      -7.892   1.934  13.394  1.00  1.87           N  
ATOM    990  CA  ALA A  62      -9.327   1.888  13.552  1.00  1.87           C  
ATOM    991  C   ALA A  62      -9.677   1.416  14.936  1.00  1.87           C  
ATOM    992  O   ALA A  62     -10.552   1.987  15.584  1.00  1.87           O  
ATOM    993  CB  ALA A  62      -9.935   0.990  12.498  1.00  1.87           C  
ATOM    994  H   ALA A  62      -7.470   1.312  12.714  1.00  1.87           H  
ATOM    995  HA  ALA A  62      -9.717   2.894  13.441  1.00  1.87           H  
ATOM    996 1HB  ALA A  62     -11.018   0.971  12.609  1.00  1.87           H  
ATOM    997 2HB  ALA A  62      -9.672   1.365  11.509  1.00  1.87           H  
ATOM    998 3HB  ALA A  62      -9.538  -0.017  12.615  1.00  1.87           H  
ATOM    999  N   LEU A  63      -8.949   0.413  15.428  1.00  2.01           N  
ATOM   1000  CA  LEU A  63      -9.186  -0.078  16.765  1.00  2.01           C  
ATOM   1001  C   LEU A  63      -8.950   1.051  17.739  1.00  2.01           C  
ATOM   1002  O   LEU A  63      -9.779   1.309  18.606  1.00  2.01           O  
ATOM   1003  CB  LEU A  63      -8.271  -1.262  17.086  1.00  2.01           C  
ATOM   1004  CG  LEU A  63      -8.393  -1.811  18.492  1.00  2.01           C  
ATOM   1005  CD1 LEU A  63      -9.812  -2.315  18.716  1.00  2.01           C  
ATOM   1006  CD2 LEU A  63      -7.374  -2.923  18.689  1.00  2.01           C  
ATOM   1007  H   LEU A  63      -8.244  -0.051  14.855  1.00  2.01           H  
ATOM   1008  HA  LEU A  63     -10.224  -0.399  16.844  1.00  2.01           H  
ATOM   1009 1HB  LEU A  63      -8.482  -2.064  16.384  1.00  2.01           H  
ATOM   1010 2HB  LEU A  63      -7.241  -0.950  16.944  1.00  2.01           H  
ATOM   1011  HG  LEU A  63      -8.198  -1.019  19.195  1.00  2.01           H  
ATOM   1012 1HD1 LEU A  63      -9.907  -2.699  19.732  1.00  2.01           H  
ATOM   1013 2HD1 LEU A  63     -10.518  -1.496  18.571  1.00  2.01           H  
ATOM   1014 3HD1 LEU A  63     -10.030  -3.110  18.005  1.00  2.01           H  
ATOM   1015 1HD2 LEU A  63      -7.453  -3.314  19.705  1.00  2.01           H  
ATOM   1016 2HD2 LEU A  63      -7.568  -3.723  17.974  1.00  2.01           H  
ATOM   1017 3HD2 LEU A  63      -6.372  -2.526  18.527  1.00  2.01           H  
ATOM   1018  N   ALA A  64      -7.828   1.751  17.595  1.00  2.19           N  
ATOM   1019  CA  ALA A  64      -7.531   2.866  18.472  1.00  2.19           C  
ATOM   1020  C   ALA A  64      -8.610   3.948  18.394  1.00  2.19           C  
ATOM   1021  O   ALA A  64      -8.992   4.527  19.413  1.00  2.19           O  
ATOM   1022  CB  ALA A  64      -6.187   3.455  18.113  1.00  2.19           C  
ATOM   1023  H   ALA A  64      -7.162   1.498  16.863  1.00  2.19           H  
ATOM   1024  HA  ALA A  64      -7.502   2.492  19.497  1.00  2.19           H  
ATOM   1025 1HB  ALA A  64      -5.976   4.273  18.788  1.00  2.19           H  
ATOM   1026 2HB  ALA A  64      -5.415   2.691  18.198  1.00  2.19           H  
ATOM   1027 3HB  ALA A  64      -6.210   3.822  17.094  1.00  2.19           H  
ATOM   1028  N   ALA A  65      -9.123   4.221  17.186  1.00  2.40           N  
ATOM   1029  CA  ALA A  65     -10.162   5.233  17.035  1.00  2.40           C  
ATOM   1030  C   ALA A  65     -11.426   4.826  17.786  1.00  2.40           C  
ATOM   1031  O   ALA A  65     -12.024   5.638  18.509  1.00  2.40           O  
ATOM   1032  CB  ALA A  65     -10.486   5.431  15.553  1.00  2.40           C  
ATOM   1033  H   ALA A  65      -8.762   3.744  16.362  1.00  2.40           H  
ATOM   1034  HA  ALA A  65      -9.796   6.165  17.458  1.00  2.40           H  
ATOM   1035 1HB  ALA A  65     -11.246   6.189  15.447  1.00  2.40           H  
ATOM   1036 2HB  ALA A  65      -9.596   5.728  15.009  1.00  2.40           H  
ATOM   1037 3HB  ALA A  65     -10.854   4.497  15.142  1.00  2.40           H  
ATOM   1038  N   GLU A  66     -11.810   3.552  17.655  1.00  2.66           N  
ATOM   1039  CA  GLU A  66     -13.020   3.071  18.297  1.00  2.66           C  
ATOM   1040  C   GLU A  66     -12.859   2.954  19.797  1.00  2.66           C  
ATOM   1041  O   GLU A  66     -13.751   3.364  20.542  1.00  2.66           O  
ATOM   1042  CB  GLU A  66     -13.450   1.719  17.718  1.00  2.66           C  
ATOM   1043  CG  GLU A  66     -13.966   1.778  16.267  1.00  2.66           C  
ATOM   1044  CD  GLU A  66     -14.384   0.422  15.710  1.00  2.66           C  
ATOM   1045  OE1 GLU A  66     -14.185  -0.569  16.377  1.00  2.66           O  
ATOM   1046  OE2 GLU A  66     -14.910   0.388  14.619  1.00  2.66           O  
ATOM   1047  H   GLU A  66     -11.268   2.924  17.060  1.00  2.66           H  
ATOM   1048  HA  GLU A  66     -13.815   3.790  18.102  1.00  2.66           H  
ATOM   1049 1HB  GLU A  66     -12.596   1.036  17.737  1.00  2.66           H  
ATOM   1050 2HB  GLU A  66     -14.231   1.286  18.342  1.00  2.66           H  
ATOM   1051 1HG  GLU A  66     -14.819   2.452  16.229  1.00  2.66           H  
ATOM   1052 2HG  GLU A  66     -13.181   2.198  15.638  1.00  2.66           H  
ATOM   1053  N   LEU A  67     -11.712   2.450  20.254  1.00  2.93           N  
ATOM   1054  CA  LEU A  67     -11.507   2.307  21.681  1.00  2.93           C  
ATOM   1055  C   LEU A  67     -11.485   3.659  22.323  1.00  2.93           C  
ATOM   1056  O   LEU A  67     -12.032   3.841  23.408  1.00  2.93           O  
ATOM   1057  CB  LEU A  67     -10.198   1.598  22.002  1.00  2.93           C  
ATOM   1058  CG  LEU A  67     -10.129   0.134  21.648  1.00  2.93           C  
ATOM   1059  CD1 LEU A  67      -8.714  -0.355  21.886  1.00  2.93           C  
ATOM   1060  CD2 LEU A  67     -11.130  -0.630  22.482  1.00  2.93           C  
ATOM   1061  H   LEU A  67     -10.998   2.138  19.604  1.00  2.93           H  
ATOM   1062  HA  LEU A  67     -12.334   1.733  22.100  1.00  2.93           H  
ATOM   1063 1HB  LEU A  67      -9.396   2.106  21.461  1.00  2.93           H  
ATOM   1064 2HB  LEU A  67     -10.010   1.689  23.062  1.00  2.93           H  
ATOM   1065  HG  LEU A  67     -10.366  -0.001  20.602  1.00  2.93           H  
ATOM   1066 1HD1 LEU A  67      -8.642  -1.410  21.629  1.00  2.93           H  
ATOM   1067 2HD1 LEU A  67      -8.026   0.221  21.265  1.00  2.93           H  
ATOM   1068 3HD1 LEU A  67      -8.456  -0.220  22.935  1.00  2.93           H  
ATOM   1069 1HD2 LEU A  67     -11.082  -1.688  22.226  1.00  2.93           H  
ATOM   1070 2HD2 LEU A  67     -10.897  -0.499  23.539  1.00  2.93           H  
ATOM   1071 3HD2 LEU A  67     -12.139  -0.252  22.283  1.00  2.93           H  
ATOM   1072  N   ASP A  68     -10.870   4.643  21.665  1.00  3.19           N  
ATOM   1073  CA  ASP A  68     -10.839   5.934  22.296  1.00  3.19           C  
ATOM   1074  C   ASP A  68     -12.239   6.481  22.400  1.00  3.19           C  
ATOM   1075  O   ASP A  68     -12.582   7.077  23.417  1.00  3.19           O  
ATOM   1076  CB  ASP A  68      -9.956   6.915  21.570  1.00  3.19           C  
ATOM   1077  CG  ASP A  68      -9.688   8.115  22.441  1.00  3.19           C  
ATOM   1078  OD1 ASP A  68      -9.040   7.946  23.471  1.00  3.19           O  
ATOM   1079  OD2 ASP A  68     -10.129   9.173  22.129  1.00  3.19           O  
ATOM   1080  H   ASP A  68     -10.403   4.497  20.769  1.00  3.19           H  
ATOM   1081  HA  ASP A  68     -10.443   5.827  23.298  1.00  3.19           H  
ATOM   1082 1HB  ASP A  68      -9.012   6.437  21.300  1.00  3.19           H  
ATOM   1083 2HB  ASP A  68     -10.443   7.228  20.640  1.00  3.19           H  
ATOM   1084  N   GLN A  69     -13.090   6.241  21.395  1.00  3.39           N  
ATOM   1085  CA  GLN A  69     -14.439   6.749  21.534  1.00  3.39           C  
ATOM   1086  C   GLN A  69     -15.118   6.045  22.704  1.00  3.39           C  
ATOM   1087  O   GLN A  69     -15.814   6.682  23.491  1.00  3.39           O  
ATOM   1088  CB  GLN A  69     -15.240   6.552  20.254  1.00  3.39           C  
ATOM   1089  CG  GLN A  69     -16.622   7.217  20.274  1.00  3.39           C  
ATOM   1090  CD  GLN A  69     -16.547   8.750  20.379  1.00  3.39           C  
ATOM   1091  OE1 GLN A  69     -15.837   9.390  19.586  1.00  3.39           O  
ATOM   1092  NE2 GLN A  69     -17.286   9.348  21.323  1.00  3.39           N  
ATOM   1093  H   GLN A  69     -12.793   5.763  20.541  1.00  3.39           H  
ATOM   1094  HA  GLN A  69     -14.393   7.813  21.753  1.00  3.39           H  
ATOM   1095 1HB  GLN A  69     -14.672   6.941  19.407  1.00  3.39           H  
ATOM   1096 2HB  GLN A  69     -15.382   5.482  20.084  1.00  3.39           H  
ATOM   1097 1HG  GLN A  69     -17.154   6.958  19.361  1.00  3.39           H  
ATOM   1098 2HG  GLN A  69     -17.178   6.846  21.147  1.00  3.39           H  
ATOM   1099 1HE2 GLN A  69     -17.272  10.338  21.416  1.00  3.39           H  
ATOM   1100 2HE2 GLN A  69     -17.885   8.803  21.973  1.00  3.39           H  
ATOM   1101  N   GLU A  70     -14.865   4.742  22.878  1.00  3.50           N  
ATOM   1102  CA  GLU A  70     -15.480   4.054  24.004  1.00  3.50           C  
ATOM   1103  C   GLU A  70     -15.004   4.633  25.335  1.00  3.50           C  
ATOM   1104  O   GLU A  70     -15.810   4.848  26.245  1.00  3.50           O  
ATOM   1105  CB  GLU A  70     -15.190   2.545  23.990  1.00  3.50           C  
ATOM   1106  CG  GLU A  70     -15.903   1.721  22.921  1.00  3.50           C  
ATOM   1107  CD  GLU A  70     -15.593   0.223  23.034  1.00  3.50           C  
ATOM   1108  OE1 GLU A  70     -14.742  -0.142  23.822  1.00  3.50           O  
ATOM   1109  OE2 GLU A  70     -16.231  -0.550  22.354  1.00  3.50           O  
ATOM   1110  H   GLU A  70     -14.282   4.237  22.207  1.00  3.50           H  
ATOM   1111  HA  GLU A  70     -16.561   4.199  23.941  1.00  3.50           H  
ATOM   1112 1HB  GLU A  70     -14.124   2.391  23.849  1.00  3.50           H  
ATOM   1113 2HB  GLU A  70     -15.435   2.135  24.933  1.00  3.50           H  
ATOM   1114 1HG  GLU A  70     -16.978   1.873  23.017  1.00  3.50           H  
ATOM   1115 2HG  GLU A  70     -15.596   2.080  21.940  1.00  3.50           H  
ATOM   1116  N   TYR A  71     -13.709   4.955  25.432  1.00  3.49           N  
ATOM   1117  CA  TYR A  71     -13.196   5.521  26.667  1.00  3.49           C  
ATOM   1118  C   TYR A  71     -13.813   6.898  26.888  1.00  3.49           C  
ATOM   1119  O   TYR A  71     -14.225   7.225  28.000  1.00  3.49           O  
ATOM   1120  CB  TYR A  71     -11.662   5.633  26.629  1.00  3.49           C  
ATOM   1121  CG  TYR A  71     -10.876   4.294  26.770  1.00  3.49           C  
ATOM   1122  CD1 TYR A  71     -10.112   3.794  25.722  1.00  3.49           C  
ATOM   1123  CD2 TYR A  71     -10.909   3.602  27.947  1.00  3.49           C  
ATOM   1124  CE1 TYR A  71      -9.411   2.615  25.854  1.00  3.49           C  
ATOM   1125  CE2 TYR A  71     -10.195   2.413  28.086  1.00  3.49           C  
ATOM   1126  CZ  TYR A  71      -9.458   1.926  27.045  1.00  3.49           C  
ATOM   1127  OH  TYR A  71      -8.755   0.753  27.189  1.00  3.49           O  
ATOM   1128  H   TYR A  71     -13.085   4.760  24.648  1.00  3.49           H  
ATOM   1129  HA  TYR A  71     -13.489   4.880  27.498  1.00  3.49           H  
ATOM   1130 1HB  TYR A  71     -11.369   6.095  25.681  1.00  3.49           H  
ATOM   1131 2HB  TYR A  71     -11.336   6.300  27.423  1.00  3.49           H  
ATOM   1132  HD1 TYR A  71     -10.061   4.328  24.795  1.00  3.49           H  
ATOM   1133  HD2 TYR A  71     -11.493   3.991  28.763  1.00  3.49           H  
ATOM   1134  HE1 TYR A  71      -8.818   2.238  25.026  1.00  3.49           H  
ATOM   1135  HE2 TYR A  71     -10.214   1.861  29.024  1.00  3.49           H  
ATOM   1136  HH  TYR A  71      -8.817   0.455  28.103  1.00  3.49           H  
ATOM   1137  N   LEU A  72     -13.946   7.684  25.818  1.00  3.40           N  
ATOM   1138  CA  LEU A  72     -14.524   9.014  25.937  1.00  3.40           C  
ATOM   1139  C   LEU A  72     -15.973   8.962  26.379  1.00  3.40           C  
ATOM   1140  O   LEU A  72     -16.388   9.787  27.191  1.00  3.40           O  
ATOM   1141  CB  LEU A  72     -14.414   9.768  24.609  1.00  3.40           C  
ATOM   1142  CG  LEU A  72     -12.989  10.181  24.207  1.00  3.40           C  
ATOM   1143  CD1 LEU A  72     -12.998  10.729  22.781  1.00  3.40           C  
ATOM   1144  CD2 LEU A  72     -12.475  11.215  25.197  1.00  3.40           C  
ATOM   1145  H   LEU A  72     -13.598   7.372  24.913  1.00  3.40           H  
ATOM   1146  HA  LEU A  72     -13.955   9.562  26.684  1.00  3.40           H  
ATOM   1147 1HB  LEU A  72     -14.808   9.129  23.821  1.00  3.40           H  
ATOM   1148 2HB  LEU A  72     -15.028  10.663  24.662  1.00  3.40           H  
ATOM   1149  HG  LEU A  72     -12.332   9.319  24.232  1.00  3.40           H  
ATOM   1150 1HD1 LEU A  72     -11.978  11.009  22.504  1.00  3.40           H  
ATOM   1151 2HD1 LEU A  72     -13.357   9.959  22.101  1.00  3.40           H  
ATOM   1152 3HD1 LEU A  72     -13.647  11.598  22.727  1.00  3.40           H  
ATOM   1153 1HD2 LEU A  72     -11.458  11.505  24.917  1.00  3.40           H  
ATOM   1154 2HD2 LEU A  72     -13.117  12.093  25.180  1.00  3.40           H  
ATOM   1155 3HD2 LEU A  72     -12.467  10.790  26.199  1.00  3.40           H  
ATOM   1156  N   ASP A  73     -16.740   7.984  25.883  1.00  3.26           N  
ATOM   1157  CA  ASP A  73     -18.141   7.863  26.275  1.00  3.26           C  
ATOM   1158  C   ASP A  73     -18.239   7.544  27.772  1.00  3.26           C  
ATOM   1159  O   ASP A  73     -19.093   8.082  28.489  1.00  3.26           O  
ATOM   1160  CB  ASP A  73     -18.843   6.776  25.449  1.00  3.26           C  
ATOM   1161  CG  ASP A  73     -19.055   7.165  23.929  1.00  3.26           C  
ATOM   1162  OD1 ASP A  73     -18.879   8.320  23.580  1.00  3.26           O  
ATOM   1163  OD2 ASP A  73     -19.389   6.297  23.155  1.00  3.26           O  
ATOM   1164  H   ASP A  73     -16.348   7.337  25.199  1.00  3.26           H  
ATOM   1165  HA  ASP A  73     -18.639   8.816  26.092  1.00  3.26           H  
ATOM   1166 1HB  ASP A  73     -18.243   5.862  25.489  1.00  3.26           H  
ATOM   1167 2HB  ASP A  73     -19.816   6.547  25.894  1.00  3.26           H  
ATOM   1168  N   MET A  74     -17.322   6.706  28.267  1.00  3.09           N  
ATOM   1169  CA  MET A  74     -17.317   6.376  29.687  1.00  3.09           C  
ATOM   1170  C   MET A  74     -16.952   7.610  30.513  1.00  3.09           C  
ATOM   1171  O   MET A  74     -17.553   7.874  31.565  1.00  3.09           O  
ATOM   1172  CB  MET A  74     -16.338   5.230  29.924  1.00  3.09           C  
ATOM   1173  CG  MET A  74     -16.753   3.904  29.297  1.00  3.09           C  
ATOM   1174  SD  MET A  74     -18.268   3.292  29.968  1.00  3.09           S  
ATOM   1175  CE  MET A  74     -19.416   3.870  28.780  1.00  3.09           C  
ATOM   1176  H   MET A  74     -16.644   6.267  27.637  1.00  3.09           H  
ATOM   1177  HA  MET A  74     -18.317   6.060  29.977  1.00  3.09           H  
ATOM   1178 1HB  MET A  74     -15.363   5.499  29.522  1.00  3.09           H  
ATOM   1179 2HB  MET A  74     -16.221   5.060  30.965  1.00  3.09           H  
ATOM   1180 1HG  MET A  74     -16.902   4.049  28.239  1.00  3.09           H  
ATOM   1181 2HG  MET A  74     -15.988   3.152  29.422  1.00  3.09           H  
ATOM   1182 1HE  MET A  74     -20.392   3.558  29.070  1.00  3.09           H  
ATOM   1183 2HE  MET A  74     -19.382   4.955  28.732  1.00  3.09           H  
ATOM   1184 3HE  MET A  74     -19.181   3.456  27.805  1.00  3.09           H  
ATOM   1185  N   VAL A  75     -16.025   8.412  29.994  1.00  2.92           N  
ATOM   1186  CA  VAL A  75     -15.625   9.633  30.666  1.00  2.92           C  
ATOM   1187  C   VAL A  75     -16.751  10.656  30.669  1.00  2.92           C  
ATOM   1188  O   VAL A  75     -16.998  11.279  31.698  1.00  2.92           O  
ATOM   1189  CB  VAL A  75     -14.361  10.229  30.042  1.00  2.92           C  
ATOM   1190  CG1 VAL A  75     -14.097  11.595  30.639  1.00  2.92           C  
ATOM   1191  CG2 VAL A  75     -13.177   9.303  30.329  1.00  2.92           C  
ATOM   1192  H   VAL A  75     -15.556   8.140  29.129  1.00  2.92           H  
ATOM   1193  HA  VAL A  75     -15.389   9.383  31.699  1.00  2.92           H  
ATOM   1194  HB  VAL A  75     -14.504  10.339  28.970  1.00  2.92           H  
ATOM   1195 1HG1 VAL A  75     -13.200  12.020  30.192  1.00  2.92           H  
ATOM   1196 2HG1 VAL A  75     -14.946  12.244  30.434  1.00  2.92           H  
ATOM   1197 3HG1 VAL A  75     -13.960  11.504  31.716  1.00  2.92           H  
ATOM   1198 1HG2 VAL A  75     -12.275   9.720  29.884  1.00  2.92           H  
ATOM   1199 2HG2 VAL A  75     -13.044   9.213  31.400  1.00  2.92           H  
ATOM   1200 3HG2 VAL A  75     -13.363   8.327  29.914  1.00  2.92           H  
ATOM   1201  N   GLU A  76     -17.445  10.838  29.540  1.00  2.77           N  
ATOM   1202  CA  GLU A  76     -18.545  11.795  29.512  1.00  2.77           C  
ATOM   1203  C   GLU A  76     -19.561  11.444  30.579  1.00  2.77           C  
ATOM   1204  O   GLU A  76     -20.088  12.324  31.265  1.00  2.77           O  
ATOM   1205  CB  GLU A  76     -19.251  11.844  28.155  1.00  2.77           C  
ATOM   1206  CG  GLU A  76     -20.387  12.897  28.127  1.00  2.77           C  
ATOM   1207  CD  GLU A  76     -21.130  13.034  26.799  1.00  2.77           C  
ATOM   1208  OE1 GLU A  76     -20.815  12.341  25.872  1.00  2.77           O  
ATOM   1209  OE2 GLU A  76     -22.028  13.849  26.735  1.00  2.77           O  
ATOM   1210  H   GLU A  76     -17.200  10.316  28.704  1.00  2.77           H  
ATOM   1211  HA  GLU A  76     -18.151  12.782  29.726  1.00  2.77           H  
ATOM   1212 1HB  GLU A  76     -18.527  12.082  27.374  1.00  2.77           H  
ATOM   1213 2HB  GLU A  76     -19.674  10.863  27.926  1.00  2.77           H  
ATOM   1214 1HG  GLU A  76     -21.103  12.617  28.897  1.00  2.77           H  
ATOM   1215 2HG  GLU A  76     -19.969  13.865  28.404  1.00  2.77           H  
ATOM   1216  N   ALA A  77     -19.863  10.155  30.716  1.00  2.64           N  
ATOM   1217  CA  ALA A  77     -20.814   9.744  31.726  1.00  2.64           C  
ATOM   1218  C   ALA A  77     -20.310  10.134  33.127  1.00  2.64           C  
ATOM   1219  O   ALA A  77     -21.078  10.634  33.956  1.00  2.64           O  
ATOM   1220  CB  ALA A  77     -21.052   8.256  31.600  1.00  2.64           C  
ATOM   1221  H   ALA A  77     -19.434   9.457  30.102  1.00  2.64           H  
ATOM   1222  HA  ALA A  77     -21.751  10.270  31.543  1.00  2.64           H  
ATOM   1223 1HB  ALA A  77     -21.781   7.955  32.303  1.00  2.64           H  
ATOM   1224 2HB  ALA A  77     -21.411   8.033  30.594  1.00  2.64           H  
ATOM   1225 3HB  ALA A  77     -20.120   7.721  31.776  1.00  2.64           H  
ATOM   1226  N   ALA A  78     -18.999   9.953  33.370  1.00  2.54           N  
ATOM   1227  CA  ALA A  78     -18.380  10.346  34.638  1.00  2.54           C  
ATOM   1228  C   ALA A  78     -18.489  11.861  34.858  1.00  2.54           C  
ATOM   1229  O   ALA A  78     -18.728  12.319  35.976  1.00  2.54           O  
ATOM   1230  CB  ALA A  78     -16.931   9.910  34.673  1.00  2.54           C  
ATOM   1231  H   ALA A  78     -18.418   9.510  32.654  1.00  2.54           H  
ATOM   1232  HA  ALA A  78     -18.918   9.846  35.443  1.00  2.54           H  
ATOM   1233 1HB  ALA A  78     -16.483  10.170  35.617  1.00  2.54           H  
ATOM   1234 2HB  ALA A  78     -16.886   8.853  34.540  1.00  2.54           H  
ATOM   1235 3HB  ALA A  78     -16.378  10.395  33.879  1.00  2.54           H  
ATOM   1236  N   ILE A  79     -18.344  12.634  33.783  1.00  2.47           N  
ATOM   1237  CA  ILE A  79     -18.466  14.085  33.861  1.00  2.47           C  
ATOM   1238  C   ILE A  79     -19.882  14.461  34.263  1.00  2.47           C  
ATOM   1239  O   ILE A  79     -20.095  15.350  35.089  1.00  2.47           O  
ATOM   1240  CB  ILE A  79     -18.069  14.769  32.552  1.00  2.47           C  
ATOM   1241  CG1 ILE A  79     -16.558  14.597  32.318  1.00  2.47           C  
ATOM   1242  CG2 ILE A  79     -18.460  16.227  32.607  1.00  2.47           C  
ATOM   1243  CD1 ILE A  79     -16.105  14.982  30.933  1.00  2.47           C  
ATOM   1244  H   ILE A  79     -18.123  12.194  32.889  1.00  2.47           H  
ATOM   1245  HA  ILE A  79     -17.788  14.442  34.635  1.00  2.47           H  
ATOM   1246  HB  ILE A  79     -18.582  14.293  31.724  1.00  2.47           H  
ATOM   1247 1HG1 ILE A  79     -16.022  15.211  33.039  1.00  2.47           H  
ATOM   1248 2HG1 ILE A  79     -16.294  13.555  32.491  1.00  2.47           H  
ATOM   1249 1HG2 ILE A  79     -18.188  16.712  31.673  1.00  2.47           H  
ATOM   1250 2HG2 ILE A  79     -19.532  16.298  32.752  1.00  2.47           H  
ATOM   1251 3HG2 ILE A  79     -17.947  16.716  33.436  1.00  2.47           H  
ATOM   1252 1HD1 ILE A  79     -15.029  14.833  30.849  1.00  2.47           H  
ATOM   1253 2HD1 ILE A  79     -16.609  14.367  30.200  1.00  2.47           H  
ATOM   1254 3HD1 ILE A  79     -16.342  16.027  30.751  1.00  2.47           H  
ATOM   1255  N   LYS A  80     -20.867  13.803  33.674  1.00  2.41           N  
ATOM   1256  CA  LYS A  80     -22.233  14.088  34.059  1.00  2.41           C  
ATOM   1257  C   LYS A  80     -22.432  13.765  35.544  1.00  2.41           C  
ATOM   1258  O   LYS A  80     -23.110  14.515  36.257  1.00  2.41           O  
ATOM   1259  CB  LYS A  80     -23.184  13.335  33.148  1.00  2.41           C  
ATOM   1260  CG  LYS A  80     -23.202  13.911  31.740  1.00  2.41           C  
ATOM   1261  CD  LYS A  80     -24.080  13.129  30.783  1.00  2.41           C  
ATOM   1262  CE  LYS A  80     -24.083  13.815  29.414  1.00  2.41           C  
ATOM   1263  NZ  LYS A  80     -24.812  13.036  28.382  1.00  2.41           N  
ATOM   1264  H   LYS A  80     -20.657  13.102  32.960  1.00  2.41           H  
ATOM   1265  HA  LYS A  80     -22.414  15.154  33.925  1.00  2.41           H  
ATOM   1266 1HB  LYS A  80     -22.880  12.293  33.089  1.00  2.41           H  
ATOM   1267 2HB  LYS A  80     -24.189  13.380  33.553  1.00  2.41           H  
ATOM   1268 1HG  LYS A  80     -23.550  14.942  31.778  1.00  2.41           H  
ATOM   1269 2HG  LYS A  80     -22.182  13.909  31.348  1.00  2.41           H  
ATOM   1270 1HD  LYS A  80     -23.684  12.117  30.674  1.00  2.41           H  
ATOM   1271 2HD  LYS A  80     -25.096  13.071  31.169  1.00  2.41           H  
ATOM   1272 1HE  LYS A  80     -24.557  14.789  29.516  1.00  2.41           H  
ATOM   1273 2HE  LYS A  80     -23.059  13.960  29.090  1.00  2.41           H  
ATOM   1274 1HZ  LYS A  80     -24.779  13.541  27.501  1.00  2.41           H  
ATOM   1275 2HZ  LYS A  80     -24.362  12.137  28.266  1.00  2.41           H  
ATOM   1276 3HZ  LYS A  80     -25.770  12.906  28.662  1.00  2.41           H  
ATOM   1277  N   ALA A  81     -21.784  12.686  36.033  1.00  2.35           N  
ATOM   1278  CA  ALA A  81     -21.861  12.359  37.457  1.00  2.35           C  
ATOM   1279  C   ALA A  81     -21.289  13.506  38.273  1.00  2.35           C  
ATOM   1280  O   ALA A  81     -21.905  13.922  39.254  1.00  2.35           O  
ATOM   1281  CB  ALA A  81     -21.112  11.058  37.770  1.00  2.35           C  
ATOM   1282  H   ALA A  81     -21.267  12.079  35.396  1.00  2.35           H  
ATOM   1283  HA  ALA A  81     -22.905  12.247  37.730  1.00  2.35           H  
ATOM   1284 1HB  ALA A  81     -21.202  10.841  38.822  1.00  2.35           H  
ATOM   1285 2HB  ALA A  81     -21.530  10.239  37.196  1.00  2.35           H  
ATOM   1286 3HB  ALA A  81     -20.073  11.159  37.528  1.00  2.35           H  
ATOM   1287  N   TYR A  82     -20.181  14.099  37.808  1.00  2.30           N  
ATOM   1288  CA  TYR A  82     -19.584  15.243  38.496  1.00  2.30           C  
ATOM   1289  C   TYR A  82     -20.562  16.358  38.659  1.00  2.30           C  
ATOM   1290  O   TYR A  82     -20.746  16.871  39.766  1.00  2.30           O  
ATOM   1291  CB  TYR A  82     -18.368  15.815  37.750  1.00  2.30           C  
ATOM   1292  CG  TYR A  82     -17.880  17.117  38.318  1.00  2.30           C  
ATOM   1293  CD1 TYR A  82     -17.098  17.179  39.464  1.00  2.30           C  
ATOM   1294  CD2 TYR A  82     -18.227  18.285  37.650  1.00  2.30           C  
ATOM   1295  CE1 TYR A  82     -16.677  18.418  39.926  1.00  2.30           C  
ATOM   1296  CE2 TYR A  82     -17.809  19.504  38.112  1.00  2.30           C  
ATOM   1297  CZ  TYR A  82     -17.034  19.576  39.244  1.00  2.30           C  
ATOM   1298  OH  TYR A  82     -16.603  20.802  39.708  1.00  2.30           O  
ATOM   1299  H   TYR A  82     -19.722  13.706  36.985  1.00  2.30           H  
ATOM   1300  HA  TYR A  82     -19.280  14.931  39.492  1.00  2.30           H  
ATOM   1301 1HB  TYR A  82     -17.548  15.126  37.732  1.00  2.30           H  
ATOM   1302 2HB  TYR A  82     -18.622  16.006  36.738  1.00  2.30           H  
ATOM   1303  HD1 TYR A  82     -16.816  16.274  39.999  1.00  2.30           H  
ATOM   1304  HD2 TYR A  82     -18.838  18.228  36.749  1.00  2.30           H  
ATOM   1305  HE1 TYR A  82     -16.064  18.487  40.818  1.00  2.30           H  
ATOM   1306  HE2 TYR A  82     -18.090  20.410  37.577  1.00  2.30           H  
ATOM   1307  HH  TYR A  82     -15.999  20.665  40.444  1.00  2.30           H  
ATOM   1308  N   HIS A  83     -21.205  16.738  37.566  1.00  2.24           N  
ATOM   1309  CA  HIS A  83     -22.097  17.871  37.645  1.00  2.24           C  
ATOM   1310  C   HIS A  83     -23.256  17.582  38.583  1.00  2.24           C  
ATOM   1311  O   HIS A  83     -23.608  18.424  39.414  1.00  2.24           O  
ATOM   1312  CB  HIS A  83     -22.609  18.238  36.256  1.00  2.24           C  
ATOM   1313  CG  HIS A  83     -21.558  18.868  35.384  1.00  2.24           C  
ATOM   1314  ND1 HIS A  83     -20.931  20.058  35.711  1.00  2.24           N  
ATOM   1315  CD2 HIS A  83     -21.036  18.482  34.201  1.00  2.24           C  
ATOM   1316  CE1 HIS A  83     -20.066  20.369  34.762  1.00  2.24           C  
ATOM   1317  NE2 HIS A  83     -20.111  19.434  33.834  1.00  2.24           N  
ATOM   1318  H   HIS A  83     -21.026  16.252  36.683  1.00  2.24           H  
ATOM   1319  HA  HIS A  83     -21.555  18.729  38.040  1.00  2.24           H  
ATOM   1320 1HB  HIS A  83     -22.967  17.332  35.758  1.00  2.24           H  
ATOM   1321 2HB  HIS A  83     -23.450  18.923  36.344  1.00  2.24           H  
ATOM   1322  HD2 HIS A  83     -21.306  17.585  33.645  1.00  2.24           H  
ATOM   1323  HE1 HIS A  83     -19.426  21.251  34.744  1.00  2.24           H  
ATOM   1324  HE2 HIS A  83     -19.556  19.426  32.990  1.00  2.24           H  
ATOM   1325  N   LEU A  84     -23.821  16.383  38.511  1.00  2.19           N  
ATOM   1326  CA  LEU A  84     -24.914  16.087  39.413  1.00  2.19           C  
ATOM   1327  C   LEU A  84     -24.468  16.004  40.868  1.00  2.19           C  
ATOM   1328  O   LEU A  84     -25.189  16.440  41.758  1.00  2.19           O  
ATOM   1329  CB  LEU A  84     -25.614  14.814  39.016  1.00  2.19           C  
ATOM   1330  CG  LEU A  84     -26.420  14.856  37.749  1.00  2.19           C  
ATOM   1331  CD1 LEU A  84     -26.933  13.473  37.468  1.00  2.19           C  
ATOM   1332  CD2 LEU A  84     -27.574  15.838  37.927  1.00  2.19           C  
ATOM   1333  H   LEU A  84     -23.505  15.692  37.825  1.00  2.19           H  
ATOM   1334  HA  LEU A  84     -25.638  16.898  39.336  1.00  2.19           H  
ATOM   1335 1HB  LEU A  84     -24.850  14.049  38.891  1.00  2.19           H  
ATOM   1336 2HB  LEU A  84     -26.275  14.543  39.809  1.00  2.19           H  
ATOM   1337  HG  LEU A  84     -25.788  15.166  36.915  1.00  2.19           H  
ATOM   1338 1HD1 LEU A  84     -27.521  13.470  36.551  1.00  2.19           H  
ATOM   1339 2HD1 LEU A  84     -26.103  12.807  37.367  1.00  2.19           H  
ATOM   1340 3HD1 LEU A  84     -27.556  13.150  38.293  1.00  2.19           H  
ATOM   1341 1HD2 LEU A  84     -28.177  15.867  37.017  1.00  2.19           H  
ATOM   1342 2HD2 LEU A  84     -28.193  15.518  38.758  1.00  2.19           H  
ATOM   1343 3HD2 LEU A  84     -27.182  16.837  38.135  1.00  2.19           H  
ATOM   1344  N   PHE A  85     -23.273  15.482  41.142  1.00  2.12           N  
ATOM   1345  CA  PHE A  85     -22.851  15.438  42.535  1.00  2.12           C  
ATOM   1346  C   PHE A  85     -22.519  16.853  43.023  1.00  2.12           C  
ATOM   1347  O   PHE A  85     -22.750  17.176  44.192  1.00  2.12           O  
ATOM   1348  CB  PHE A  85     -21.690  14.471  42.756  1.00  2.12           C  
ATOM   1349  CG  PHE A  85     -22.096  12.985  42.740  1.00  2.12           C  
ATOM   1350  CD1 PHE A  85     -21.656  12.121  41.748  1.00  2.12           C  
ATOM   1351  CD2 PHE A  85     -22.927  12.462  43.730  1.00  2.12           C  
ATOM   1352  CE1 PHE A  85     -22.032  10.786  41.740  1.00  2.12           C  
ATOM   1353  CE2 PHE A  85     -23.300  11.127  43.721  1.00  2.12           C  
ATOM   1354  CZ  PHE A  85     -22.854  10.292  42.726  1.00  2.12           C  
ATOM   1355  H   PHE A  85     -22.680  15.108  40.405  1.00  2.12           H  
ATOM   1356  HA  PHE A  85     -23.681  15.064  43.128  1.00  2.12           H  
ATOM   1357 1HB  PHE A  85     -20.945  14.627  41.969  1.00  2.12           H  
ATOM   1358 2HB  PHE A  85     -21.209  14.688  43.707  1.00  2.12           H  
ATOM   1359  HD1 PHE A  85     -21.006  12.500  40.973  1.00  2.12           H  
ATOM   1360  HD2 PHE A  85     -23.289  13.118  44.520  1.00  2.12           H  
ATOM   1361  HE1 PHE A  85     -21.675  10.126  40.957  1.00  2.12           H  
ATOM   1362  HE2 PHE A  85     -23.950  10.738  44.498  1.00  2.12           H  
ATOM   1363  HZ  PHE A  85     -23.151   9.245  42.720  1.00  2.12           H  
ATOM   1364  N   LYS A  86     -22.045  17.722  42.118  1.00  2.02           N  
ATOM   1365  CA  LYS A  86     -21.761  19.120  42.448  1.00  2.02           C  
ATOM   1366  C   LYS A  86     -23.037  19.798  42.968  1.00  2.02           C  
ATOM   1367  O   LYS A  86     -22.996  20.631  43.869  1.00  2.02           O  
ATOM   1368  CB  LYS A  86     -21.186  19.873  41.246  1.00  2.02           C  
ATOM   1369  CG  LYS A  86     -20.768  21.309  41.542  1.00  2.02           C  
ATOM   1370  CD  LYS A  86     -20.136  21.969  40.318  1.00  2.02           C  
ATOM   1371  CE  LYS A  86     -19.755  23.418  40.599  1.00  2.02           C  
ATOM   1372  NZ  LYS A  86     -19.143  24.077  39.413  1.00  2.02           N  
ATOM   1373  H   LYS A  86     -21.844  17.402  41.172  1.00  2.02           H  
ATOM   1374  HA  LYS A  86     -21.021  19.146  43.249  1.00  2.02           H  
ATOM   1375 1HB  LYS A  86     -20.323  19.330  40.851  1.00  2.02           H  
ATOM   1376 2HB  LYS A  86     -21.928  19.912  40.458  1.00  2.02           H  
ATOM   1377 1HG  LYS A  86     -21.645  21.882  41.847  1.00  2.02           H  
ATOM   1378 2HG  LYS A  86     -20.050  21.315  42.362  1.00  2.02           H  
ATOM   1379 1HD  LYS A  86     -19.244  21.417  40.035  1.00  2.02           H  
ATOM   1380 2HD  LYS A  86     -20.837  21.935  39.482  1.00  2.02           H  
ATOM   1381 1HE  LYS A  86     -20.649  23.969  40.886  1.00  2.02           H  
ATOM   1382 2HE  LYS A  86     -19.043  23.445  41.423  1.00  2.02           H  
ATOM   1383 1HZ  LYS A  86     -18.909  25.032  39.643  1.00  2.02           H  
ATOM   1384 2HZ  LYS A  86     -18.303  23.582  39.143  1.00  2.02           H  
ATOM   1385 3HZ  LYS A  86     -19.800  24.065  38.646  1.00  2.02           H  
ATOM   1386  N   GLU A  87     -24.196  19.408  42.427  1.00  1.90           N  
ATOM   1387  CA  GLU A  87     -25.473  19.963  42.882  1.00  1.90           C  
ATOM   1388  C   GLU A  87     -25.766  19.625  44.362  1.00  1.90           C  
ATOM   1389  O   GLU A  87     -26.598  20.282  44.995  1.00  1.90           O  
ATOM   1390  CB  GLU A  87     -26.651  19.474  42.017  1.00  1.90           C  
ATOM   1391  CG  GLU A  87     -26.668  19.999  40.570  1.00  1.90           C  
ATOM   1392  CD  GLU A  87     -27.870  19.520  39.755  1.00  1.90           C  
ATOM   1393  OE1 GLU A  87     -28.660  18.766  40.271  1.00  1.90           O  
ATOM   1394  OE2 GLU A  87     -27.988  19.920  38.618  1.00  1.90           O  
ATOM   1395  H   GLU A  87     -24.176  18.744  41.650  1.00  1.90           H  
ATOM   1396  HA  GLU A  87     -25.417  21.048  42.792  1.00  1.90           H  
ATOM   1397 1HB  GLU A  87     -26.652  18.393  41.983  1.00  1.90           H  
ATOM   1398 2HB  GLU A  87     -27.586  19.777  42.486  1.00  1.90           H  
ATOM   1399 1HG  GLU A  87     -26.669  21.086  40.592  1.00  1.90           H  
ATOM   1400 2HG  GLU A  87     -25.755  19.676  40.077  1.00  1.90           H  
ATOM   1401  N   TYR A  88     -25.124  18.578  44.898  1.00  1.76           N  
ATOM   1402  CA  TYR A  88     -25.329  18.134  46.272  1.00  1.76           C  
ATOM   1403  C   TYR A  88     -24.204  18.507  47.231  1.00  1.76           C  
ATOM   1404  O   TYR A  88     -24.422  18.535  48.446  1.00  1.76           O  
ATOM   1405  CB  TYR A  88     -25.499  16.617  46.313  1.00  1.76           C  
ATOM   1406  CG  TYR A  88     -26.739  16.142  45.648  1.00  1.76           C  
ATOM   1407  CD1 TYR A  88     -26.689  15.583  44.398  1.00  1.76           C  
ATOM   1408  CD2 TYR A  88     -27.941  16.274  46.303  1.00  1.76           C  
ATOM   1409  CE1 TYR A  88     -27.843  15.166  43.791  1.00  1.76           C  
ATOM   1410  CE2 TYR A  88     -29.091  15.853  45.706  1.00  1.76           C  
ATOM   1411  CZ  TYR A  88     -29.045  15.307  44.457  1.00  1.76           C  
ATOM   1412  OH  TYR A  88     -30.191  14.910  43.877  1.00  1.76           O  
ATOM   1413  H   TYR A  88     -24.432  18.082  44.348  1.00  1.76           H  
ATOM   1414  HA  TYR A  88     -26.241  18.600  46.643  1.00  1.76           H  
ATOM   1415 1HB  TYR A  88     -24.647  16.146  45.818  1.00  1.76           H  
ATOM   1416 2HB  TYR A  88     -25.508  16.284  47.342  1.00  1.76           H  
ATOM   1417  HD1 TYR A  88     -25.744  15.480  43.893  1.00  1.76           H  
ATOM   1418  HD2 TYR A  88     -27.972  16.717  47.297  1.00  1.76           H  
ATOM   1419  HE1 TYR A  88     -27.813  14.733  42.796  1.00  1.76           H  
ATOM   1420  HE2 TYR A  88     -30.046  15.955  46.221  1.00  1.76           H  
ATOM   1421  HH  TYR A  88     -29.989  14.392  43.078  1.00  1.76           H  
ATOM   1422  N   ASP A  89     -23.005  18.786  46.715  1.00  1.60           N  
ATOM   1423  CA  ASP A  89     -21.892  19.046  47.626  1.00  1.60           C  
ATOM   1424  C   ASP A  89     -20.777  19.891  47.001  1.00  1.60           C  
ATOM   1425  O   ASP A  89     -20.803  20.218  45.819  1.00  1.60           O  
ATOM   1426  CB  ASP A  89     -21.343  17.692  48.077  1.00  1.60           C  
ATOM   1427  CG  ASP A  89     -20.719  17.665  49.475  1.00  1.60           C  
ATOM   1428  OD1 ASP A  89     -20.338  18.695  49.989  1.00  1.60           O  
ATOM   1429  OD2 ASP A  89     -20.609  16.560  50.001  1.00  1.60           O  
ATOM   1430  H   ASP A  89     -22.866  18.739  45.706  1.00  1.60           H  
ATOM   1431  HA  ASP A  89     -22.277  19.586  48.490  1.00  1.60           H  
ATOM   1432 1HB  ASP A  89     -22.143  16.966  48.049  1.00  1.60           H  
ATOM   1433 2HB  ASP A  89     -20.583  17.365  47.358  1.00  1.60           H  
ATOM   1434  N   GLU A  90     -19.791  20.256  47.809  1.00  1.45           N  
ATOM   1435  CA  GLU A  90     -18.697  21.081  47.295  1.00  1.45           C  
ATOM   1436  C   GLU A  90     -17.431  20.296  46.979  1.00  1.45           C  
ATOM   1437  O   GLU A  90     -17.037  19.392  47.712  1.00  1.45           O  
ATOM   1438  CB  GLU A  90     -18.370  22.210  48.276  1.00  1.45           C  
ATOM   1439  CG  GLU A  90     -19.490  23.241  48.440  1.00  1.45           C  
ATOM   1440  CD  GLU A  90     -19.147  24.366  49.403  1.00  1.45           C  
ATOM   1441  OE1 GLU A  90     -18.105  24.313  50.012  1.00  1.45           O  
ATOM   1442  OE2 GLU A  90     -19.934  25.276  49.519  1.00  1.45           O  
ATOM   1443  H   GLU A  90     -19.824  19.936  48.782  1.00  1.45           H  
ATOM   1444  HA  GLU A  90     -19.033  21.543  46.367  1.00  1.45           H  
ATOM   1445 1HB  GLU A  90     -18.159  21.785  49.258  1.00  1.45           H  
ATOM   1446 2HB  GLU A  90     -17.473  22.732  47.944  1.00  1.45           H  
ATOM   1447 1HG  GLU A  90     -19.709  23.669  47.463  1.00  1.45           H  
ATOM   1448 2HG  GLU A  90     -20.386  22.729  48.789  1.00  1.45           H  
ATOM   1449  N   ASN A  91     -16.772  20.698  45.895  1.00  1.33           N  
ATOM   1450  CA  ASN A  91     -15.499  20.126  45.452  1.00  1.33           C  
ATOM   1451  C   ASN A  91     -15.533  18.607  45.262  1.00  1.33           C  
ATOM   1452  O   ASN A  91     -14.564  17.913  45.577  1.00  1.33           O  
ATOM   1453  CB  ASN A  91     -14.400  20.503  46.426  1.00  1.33           C  
ATOM   1454  CG  ASN A  91     -14.167  21.991  46.473  1.00  1.33           C  
ATOM   1455  OD1 ASN A  91     -14.127  22.663  45.435  1.00  1.33           O  
ATOM   1456  ND2 ASN A  91     -14.020  22.520  47.660  1.00  1.33           N  
ATOM   1457  H   ASN A  91     -17.174  21.448  45.352  1.00  1.33           H  
ATOM   1458  HA  ASN A  91     -15.256  20.559  44.480  1.00  1.33           H  
ATOM   1459 1HB  ASN A  91     -14.643  20.152  47.427  1.00  1.33           H  
ATOM   1460 2HB  ASN A  91     -13.473  20.013  46.129  1.00  1.33           H  
ATOM   1461 1HD2 ASN A  91     -13.869  23.505  47.756  1.00  1.33           H  
ATOM   1462 2HD2 ASN A  91     -14.065  21.941  48.474  1.00  1.33           H  
ATOM   1463  N   ALA A  92     -16.632  18.088  44.719  1.00  1.27           N  
ATOM   1464  CA  ALA A  92     -16.716  16.654  44.482  1.00  1.27           C  
ATOM   1465  C   ALA A  92     -15.644  16.233  43.493  1.00  1.27           C  
ATOM   1466  O   ALA A  92     -15.390  16.943  42.518  1.00  1.27           O  
ATOM   1467  CB  ALA A  92     -18.094  16.276  43.957  1.00  1.27           C  
ATOM   1468  H   ALA A  92     -17.407  18.690  44.486  1.00  1.27           H  
ATOM   1469  HA  ALA A  92     -16.533  16.135  45.425  1.00  1.27           H  
ATOM   1470 1HB  ALA A  92     -18.136  15.203  43.800  1.00  1.27           H  
ATOM   1471 2HB  ALA A  92     -18.855  16.568  44.685  1.00  1.27           H  
ATOM   1472 3HB  ALA A  92     -18.282  16.788  43.013  1.00  1.27           H  
ATOM   1473  N   THR A  93     -15.048  15.070  43.710  1.00  1.25           N  
ATOM   1474  CA  THR A  93     -14.057  14.546  42.782  1.00  1.25           C  
ATOM   1475  C   THR A  93     -14.526  13.258  42.147  1.00  1.25           C  
ATOM   1476  O   THR A  93     -14.909  12.330  42.857  1.00  1.25           O  
ATOM   1477  CB  THR A  93     -12.708  14.294  43.488  1.00  1.25           C  
ATOM   1478  OG1 THR A  93     -12.185  15.534  44.002  1.00  1.25           O  
ATOM   1479  CG2 THR A  93     -11.703  13.667  42.518  1.00  1.25           C  
ATOM   1480  H   THR A  93     -15.277  14.545  44.556  1.00  1.25           H  
ATOM   1481  HA  THR A  93     -13.901  15.275  41.987  1.00  1.25           H  
ATOM   1482  HB  THR A  93     -12.868  13.612  44.327  1.00  1.25           H  
ATOM   1483  HG1 THR A  93     -12.823  15.941  44.606  1.00  1.25           H  
ATOM   1484 1HG2 THR A  93     -10.761  13.491  43.034  1.00  1.25           H  
ATOM   1485 2HG2 THR A  93     -12.091  12.718  42.145  1.00  1.25           H  
ATOM   1486 3HG2 THR A  93     -11.536  14.342  41.680  1.00  1.25           H  
ATOM   1487  N   ILE A  94     -14.494  13.198  40.813  1.00  1.29           N  
ATOM   1488  CA  ILE A  94     -14.909  11.987  40.111  1.00  1.29           C  
ATOM   1489  C   ILE A  94     -13.727  11.284  39.480  1.00  1.29           C  
ATOM   1490  O   ILE A  94     -12.930  11.903  38.770  1.00  1.29           O  
ATOM   1491  CB  ILE A  94     -15.920  12.244  38.979  1.00  1.29           C  
ATOM   1492  CG1 ILE A  94     -17.083  12.997  39.451  1.00  1.29           C  
ATOM   1493  CG2 ILE A  94     -16.434  10.905  38.429  1.00  1.29           C  
ATOM   1494  CD1 ILE A  94     -17.829  12.341  40.474  1.00  1.29           C  
ATOM   1495  H   ILE A  94     -14.172  13.998  40.286  1.00  1.29           H  
ATOM   1496  HA  ILE A  94     -15.365  11.312  40.826  1.00  1.29           H  
ATOM   1497  HB  ILE A  94     -15.449  12.813  38.179  1.00  1.29           H  
ATOM   1498 1HG1 ILE A  94     -16.755  13.963  39.818  1.00  1.29           H  
ATOM   1499 2HG1 ILE A  94     -17.743  13.128  38.619  1.00  1.29           H  
ATOM   1500 1HG2 ILE A  94     -17.153  11.099  37.642  1.00  1.29           H  
ATOM   1501 2HG2 ILE A  94     -15.618  10.316  38.027  1.00  1.29           H  
ATOM   1502 3HG2 ILE A  94     -16.919  10.344  39.231  1.00  1.29           H  
ATOM   1503 1HD1 ILE A  94     -18.679  12.949  40.770  1.00  1.29           H  
ATOM   1504 2HD1 ILE A  94     -18.180  11.377  40.106  1.00  1.29           H  
ATOM   1505 3HD1 ILE A  94     -17.171  12.195  41.304  1.00  1.29           H  
ATOM   1506  N   GLU A  95     -13.635   9.992  39.723  1.00  1.38           N  
ATOM   1507  CA  GLU A  95     -12.613   9.168  39.122  1.00  1.38           C  
ATOM   1508  C   GLU A  95     -13.282   8.094  38.289  1.00  1.38           C  
ATOM   1509  O   GLU A  95     -14.353   7.592  38.640  1.00  1.38           O  
ATOM   1510  CB  GLU A  95     -11.723   8.529  40.190  1.00  1.38           C  
ATOM   1511  CG  GLU A  95     -10.888   9.525  40.998  1.00  1.38           C  
ATOM   1512  CD  GLU A  95      -9.992   8.860  42.020  1.00  1.38           C  
ATOM   1513  OE1 GLU A  95     -10.147   7.678  42.249  1.00  1.38           O  
ATOM   1514  OE2 GLU A  95      -9.145   9.527  42.564  1.00  1.38           O  
ATOM   1515  H   GLU A  95     -14.321   9.571  40.347  1.00  1.38           H  
ATOM   1516  HA  GLU A  95     -11.997   9.780  38.463  1.00  1.38           H  
ATOM   1517 1HB  GLU A  95     -12.346   7.970  40.889  1.00  1.38           H  
ATOM   1518 2HB  GLU A  95     -11.041   7.820  39.718  1.00  1.38           H  
ATOM   1519 1HG  GLU A  95     -10.276  10.111  40.314  1.00  1.38           H  
ATOM   1520 2HG  GLU A  95     -11.565  10.211  41.510  1.00  1.38           H  
ATOM   1521  N   ILE A  96     -12.655   7.723  37.187  1.00  1.51           N  
ATOM   1522  CA  ILE A  96     -13.195   6.623  36.412  1.00  1.51           C  
ATOM   1523  C   ILE A  96     -12.095   5.705  35.921  1.00  1.51           C  
ATOM   1524  O   ILE A  96     -11.054   6.158  35.438  1.00  1.51           O  
ATOM   1525  CB  ILE A  96     -14.027   7.120  35.212  1.00  1.51           C  
ATOM   1526  CG1 ILE A  96     -14.657   5.915  34.520  1.00  1.51           C  
ATOM   1527  CG2 ILE A  96     -13.192   7.927  34.243  1.00  1.51           C  
ATOM   1528  CD1 ILE A  96     -15.704   6.250  33.536  1.00  1.51           C  
ATOM   1529  H   ILE A  96     -11.796   8.174  36.908  1.00  1.51           H  
ATOM   1530  HA  ILE A  96     -13.849   6.041  37.051  1.00  1.51           H  
ATOM   1531  HB  ILE A  96     -14.842   7.738  35.586  1.00  1.51           H  
ATOM   1532 1HG1 ILE A  96     -13.888   5.358  34.023  1.00  1.51           H  
ATOM   1533 2HG1 ILE A  96     -15.100   5.277  35.278  1.00  1.51           H  
ATOM   1534 1HG2 ILE A  96     -13.826   8.258  33.425  1.00  1.51           H  
ATOM   1535 2HG2 ILE A  96     -12.774   8.795  34.753  1.00  1.51           H  
ATOM   1536 3HG2 ILE A  96     -12.384   7.309  33.852  1.00  1.51           H  
ATOM   1537 1HD1 ILE A  96     -16.085   5.335  33.122  1.00  1.51           H  
ATOM   1538 2HD1 ILE A  96     -16.505   6.778  34.005  1.00  1.51           H  
ATOM   1539 3HD1 ILE A  96     -15.277   6.868  32.751  1.00  1.51           H  
ATOM   1540  N   THR A  97     -12.359   4.410  36.015  1.00  1.66           N  
ATOM   1541  CA  THR A  97     -11.449   3.409  35.504  1.00  1.66           C  
ATOM   1542  C   THR A  97     -12.137   2.508  34.498  1.00  1.66           C  
ATOM   1543  O   THR A  97     -13.203   1.949  34.760  1.00  1.66           O  
ATOM   1544  CB  THR A  97     -10.861   2.559  36.645  1.00  1.66           C  
ATOM   1545  OG1 THR A  97     -10.127   3.403  37.544  1.00  1.66           O  
ATOM   1546  CG2 THR A  97      -9.939   1.472  36.083  1.00  1.66           C  
ATOM   1547  H   THR A  97     -13.232   4.124  36.459  1.00  1.66           H  
ATOM   1548  HA  THR A  97     -10.628   3.912  34.993  1.00  1.66           H  
ATOM   1549  HB  THR A  97     -11.674   2.084  37.197  1.00  1.66           H  
ATOM   1550  HG1 THR A  97      -9.522   3.957  37.039  1.00  1.66           H  
ATOM   1551 1HG2 THR A  97      -9.534   0.879  36.902  1.00  1.66           H  
ATOM   1552 2HG2 THR A  97     -10.501   0.819  35.412  1.00  1.66           H  
ATOM   1553 3HG2 THR A  97      -9.121   1.936  35.533  1.00  1.66           H  
ATOM   1554  N   ILE A  98     -11.519   2.375  33.332  1.00  1.79           N  
ATOM   1555  CA  ILE A  98     -12.038   1.512  32.282  1.00  1.79           C  
ATOM   1556  C   ILE A  98     -10.988   0.455  31.938  1.00  1.79           C  
ATOM   1557  O   ILE A  98      -9.861   0.802  31.583  1.00  1.79           O  
ATOM   1558  CB  ILE A  98     -12.393   2.323  31.026  1.00  1.79           C  
ATOM   1559  CG1 ILE A  98     -13.384   3.440  31.337  1.00  1.79           C  
ATOM   1560  CG2 ILE A  98     -12.976   1.415  29.947  1.00  1.79           C  
ATOM   1561  CD1 ILE A  98     -12.742   4.805  31.528  1.00  1.79           C  
ATOM   1562  H   ILE A  98     -10.655   2.874  33.177  1.00  1.79           H  
ATOM   1563  HA  ILE A  98     -12.928   1.001  32.642  1.00  1.79           H  
ATOM   1564  HB  ILE A  98     -11.497   2.793  30.674  1.00  1.79           H  
ATOM   1565 1HG1 ILE A  98     -14.068   3.509  30.520  1.00  1.79           H  
ATOM   1566 2HG1 ILE A  98     -13.943   3.187  32.236  1.00  1.79           H  
ATOM   1567 1HG2 ILE A  98     -13.204   2.002  29.057  1.00  1.79           H  
ATOM   1568 2HG2 ILE A  98     -12.258   0.638  29.696  1.00  1.79           H  
ATOM   1569 3HG2 ILE A  98     -13.875   0.960  30.308  1.00  1.79           H  
ATOM   1570 1HD1 ILE A  98     -13.510   5.544  31.719  1.00  1.79           H  
ATOM   1571 2HD1 ILE A  98     -12.049   4.777  32.368  1.00  1.79           H  
ATOM   1572 3HD1 ILE A  98     -12.205   5.088  30.631  1.00  1.79           H  
ATOM   1573  N   ASP A  99     -11.367  -0.820  32.022  1.00  1.88           N  
ATOM   1574  CA  ASP A  99     -10.452  -1.936  31.761  1.00  1.88           C  
ATOM   1575  C   ASP A  99     -11.220  -3.132  31.202  1.00  1.88           C  
ATOM   1576  O   ASP A  99     -12.444  -3.104  31.119  1.00  1.88           O  
ATOM   1577  CB  ASP A  99      -9.742  -2.318  33.086  1.00  1.88           C  
ATOM   1578  CG  ASP A  99      -8.369  -3.032  32.947  1.00  1.88           C  
ATOM   1579  OD1 ASP A  99      -8.122  -3.609  31.916  1.00  1.88           O  
ATOM   1580  OD2 ASP A  99      -7.604  -2.994  33.881  1.00  1.88           O  
ATOM   1581  H   ASP A  99     -12.315  -1.031  32.339  1.00  1.88           H  
ATOM   1582  HA  ASP A  99      -9.711  -1.622  31.026  1.00  1.88           H  
ATOM   1583 1HB  ASP A  99      -9.592  -1.415  33.678  1.00  1.88           H  
ATOM   1584 2HB  ASP A  99     -10.403  -2.966  33.665  1.00  1.88           H  
ATOM   1585  N   ASP A 100     -10.512  -4.214  30.870  1.00  1.92           N  
ATOM   1586  CA  ASP A 100     -11.172  -5.423  30.345  1.00  1.92           C  
ATOM   1587  C   ASP A 100     -12.182  -5.972  31.350  1.00  1.92           C  
ATOM   1588  O   ASP A 100     -13.204  -6.547  30.979  1.00  1.92           O  
ATOM   1589  CB  ASP A 100     -10.162  -6.512  29.973  1.00  1.92           C  
ATOM   1590  CG  ASP A 100      -9.389  -6.225  28.665  1.00  1.92           C  
ATOM   1591  OD1 ASP A 100      -9.782  -5.338  27.931  1.00  1.92           O  
ATOM   1592  OD2 ASP A 100      -8.433  -6.922  28.401  1.00  1.92           O  
ATOM   1593  H   ASP A 100      -9.498  -4.170  30.988  1.00  1.92           H  
ATOM   1594  HA  ASP A 100     -11.713  -5.151  29.441  1.00  1.92           H  
ATOM   1595 1HB  ASP A 100      -9.436  -6.616  30.783  1.00  1.92           H  
ATOM   1596 2HB  ASP A 100     -10.679  -7.465  29.874  1.00  1.92           H  
ATOM   1597  N   GLU A 101     -11.886  -5.772  32.630  1.00  1.92           N  
ATOM   1598  CA  GLU A 101     -12.741  -6.171  33.738  1.00  1.92           C  
ATOM   1599  C   GLU A 101     -14.131  -5.547  33.667  1.00  1.92           C  
ATOM   1600  O   GLU A 101     -15.107  -6.148  34.127  1.00  1.92           O  
ATOM   1601  CB  GLU A 101     -12.126  -5.725  35.070  1.00  1.92           C  
ATOM   1602  CG  GLU A 101     -12.967  -6.067  36.308  1.00  1.92           C  
ATOM   1603  CD  GLU A 101     -12.351  -5.574  37.618  1.00  1.92           C  
ATOM   1604  OE1 GLU A 101     -11.266  -5.050  37.593  1.00  1.92           O  
ATOM   1605  OE2 GLU A 101     -13.004  -5.692  38.643  1.00  1.92           O  
ATOM   1606  H   GLU A 101     -11.019  -5.296  32.834  1.00  1.92           H  
ATOM   1607  HA  GLU A 101     -12.849  -7.256  33.722  1.00  1.92           H  
ATOM   1608 1HB  GLU A 101     -11.145  -6.185  35.187  1.00  1.92           H  
ATOM   1609 2HB  GLU A 101     -11.978  -4.643  35.052  1.00  1.92           H  
ATOM   1610 1HG  GLU A 101     -13.953  -5.613  36.192  1.00  1.92           H  
ATOM   1611 2HG  GLU A 101     -13.101  -7.148  36.356  1.00  1.92           H  
ATOM   1612  N   GLY A 102     -14.187  -4.301  33.184  1.00  1.89           N  
ATOM   1613  CA  GLY A 102     -15.397  -3.504  33.188  1.00  1.89           C  
ATOM   1614  C   GLY A 102     -15.084  -2.039  33.555  1.00  1.89           C  
ATOM   1615  O   GLY A 102     -13.970  -1.541  33.350  1.00  1.89           O  
ATOM   1616  H   GLY A 102     -13.365  -3.902  32.744  1.00  1.89           H  
ATOM   1617 1HA  GLY A 102     -15.863  -3.545  32.204  1.00  1.89           H  
ATOM   1618 2HA  GLY A 102     -16.097  -3.926  33.896  1.00  1.89           H  
ATOM   1619  N   ILE A 103     -16.114  -1.326  34.011  1.00  1.86           N  
ATOM   1620  CA  ILE A 103     -16.012   0.100  34.335  1.00  1.86           C  
ATOM   1621  C   ILE A 103     -16.403   0.465  35.756  1.00  1.86           C  
ATOM   1622  O   ILE A 103     -17.408  -0.010  36.282  1.00  1.86           O  
ATOM   1623  CB  ILE A 103     -16.784   0.979  33.334  1.00  1.86           C  
ATOM   1624  CG1 ILE A 103     -16.166   0.793  31.952  1.00  1.86           C  
ATOM   1625  CG2 ILE A 103     -16.782   2.458  33.749  1.00  1.86           C  
ATOM   1626  CD1 ILE A 103     -16.864  -0.157  31.036  1.00  1.86           C  
ATOM   1627  H   ILE A 103     -16.985  -1.823  34.190  1.00  1.86           H  
ATOM   1628  HA  ILE A 103     -14.969   0.378  34.225  1.00  1.86           H  
ATOM   1629  HB  ILE A 103     -17.798   0.621  33.282  1.00  1.86           H  
ATOM   1630 1HG1 ILE A 103     -16.097   1.756  31.467  1.00  1.86           H  
ATOM   1631 2HG1 ILE A 103     -15.165   0.424  32.107  1.00  1.86           H  
ATOM   1632 1HG2 ILE A 103     -17.338   3.041  33.019  1.00  1.86           H  
ATOM   1633 2HG2 ILE A 103     -17.251   2.571  34.723  1.00  1.86           H  
ATOM   1634 3HG2 ILE A 103     -15.755   2.820  33.796  1.00  1.86           H  
ATOM   1635 1HD1 ILE A 103     -16.312  -0.228  30.122  1.00  1.86           H  
ATOM   1636 2HD1 ILE A 103     -16.930  -1.142  31.486  1.00  1.86           H  
ATOM   1637 3HD1 ILE A 103     -17.848   0.212  30.825  1.00  1.86           H  
ATOM   1638  N   GLU A 104     -15.572   1.277  36.400  1.00  1.82           N  
ATOM   1639  CA  GLU A 104     -15.897   1.734  37.742  1.00  1.82           C  
ATOM   1640  C   GLU A 104     -15.863   3.253  37.826  1.00  1.82           C  
ATOM   1641  O   GLU A 104     -14.891   3.895  37.417  1.00  1.82           O  
ATOM   1642  CB  GLU A 104     -14.952   1.091  38.766  1.00  1.82           C  
ATOM   1643  CG  GLU A 104     -15.211   1.463  40.220  1.00  1.82           C  
ATOM   1644  CD  GLU A 104     -14.369   0.648  41.182  1.00  1.82           C  
ATOM   1645  OE1 GLU A 104     -13.707  -0.273  40.735  1.00  1.82           O  
ATOM   1646  OE2 GLU A 104     -14.380   0.945  42.353  1.00  1.82           O  
ATOM   1647  H   GLU A 104     -14.726   1.596  35.925  1.00  1.82           H  
ATOM   1648  HA  GLU A 104     -16.909   1.420  37.978  1.00  1.82           H  
ATOM   1649 1HB  GLU A 104     -15.027   0.006  38.688  1.00  1.82           H  
ATOM   1650 2HB  GLU A 104     -13.925   1.366  38.529  1.00  1.82           H  
ATOM   1651 1HG  GLU A 104     -14.998   2.525  40.364  1.00  1.82           H  
ATOM   1652 2HG  GLU A 104     -16.269   1.303  40.436  1.00  1.82           H  
ATOM   1653  N   VAL A 105     -16.945   3.832  38.348  1.00  1.80           N  
ATOM   1654  CA  VAL A 105     -17.048   5.279  38.495  1.00  1.80           C  
ATOM   1655  C   VAL A 105     -17.175   5.590  39.976  1.00  1.80           C  
ATOM   1656  O   VAL A 105     -18.031   5.035  40.672  1.00  1.80           O  
ATOM   1657  CB  VAL A 105     -18.283   5.854  37.762  1.00  1.80           C  
ATOM   1658  CG1 VAL A 105     -18.331   7.389  37.930  1.00  1.80           C  
ATOM   1659  CG2 VAL A 105     -18.270   5.443  36.304  1.00  1.80           C  
ATOM   1660  H   VAL A 105     -17.714   3.237  38.659  1.00  1.80           H  
ATOM   1661  HA  VAL A 105     -16.145   5.753  38.107  1.00  1.80           H  
ATOM   1662  HB  VAL A 105     -19.170   5.466  38.228  1.00  1.80           H  
ATOM   1663 1HG1 VAL A 105     -19.220   7.784  37.438  1.00  1.80           H  
ATOM   1664 2HG1 VAL A 105     -18.365   7.644  38.989  1.00  1.80           H  
ATOM   1665 3HG1 VAL A 105     -17.436   7.831  37.479  1.00  1.80           H  
ATOM   1666 1HG2 VAL A 105     -19.153   5.838  35.802  1.00  1.80           H  
ATOM   1667 2HG2 VAL A 105     -17.385   5.840  35.848  1.00  1.80           H  
ATOM   1668 3HG2 VAL A 105     -18.267   4.357  36.229  1.00  1.80           H  
ATOM   1669  N   LYS A 106     -16.324   6.470  40.472  1.00  1.79           N  
ATOM   1670  CA  LYS A 106     -16.353   6.796  41.887  1.00  1.79           C  
ATOM   1671  C   LYS A 106     -16.378   8.280  42.155  1.00  1.79           C  
ATOM   1672  O   LYS A 106     -15.625   9.046  41.555  1.00  1.79           O  
ATOM   1673  CB  LYS A 106     -15.129   6.206  42.595  1.00  1.79           C  
ATOM   1674  CG  LYS A 106     -15.045   6.576  44.060  1.00  1.79           C  
ATOM   1675  CD  LYS A 106     -13.855   5.952  44.784  1.00  1.79           C  
ATOM   1676  CE  LYS A 106     -12.517   6.560  44.335  1.00  1.79           C  
ATOM   1677  NZ  LYS A 106     -11.431   6.195  45.280  1.00  1.79           N  
ATOM   1678  H   LYS A 106     -15.635   6.905  39.857  1.00  1.79           H  
ATOM   1679  HA  LYS A 106     -17.254   6.371  42.328  1.00  1.79           H  
ATOM   1680 1HB  LYS A 106     -15.159   5.116  42.521  1.00  1.79           H  
ATOM   1681 2HB  LYS A 106     -14.219   6.549  42.099  1.00  1.79           H  
ATOM   1682 1HG  LYS A 106     -14.949   7.655  44.152  1.00  1.79           H  
ATOM   1683 2HG  LYS A 106     -15.970   6.270  44.553  1.00  1.79           H  
ATOM   1684 1HD  LYS A 106     -13.952   6.129  45.855  1.00  1.79           H  
ATOM   1685 2HD  LYS A 106     -13.838   4.877  44.608  1.00  1.79           H  
ATOM   1686 1HE  LYS A 106     -12.265   6.184  43.343  1.00  1.79           H  
ATOM   1687 2HE  LYS A 106     -12.598   7.648  44.290  1.00  1.79           H  
ATOM   1688 1HZ  LYS A 106     -10.546   6.595  44.995  1.00  1.79           H  
ATOM   1689 2HZ  LYS A 106     -11.687   6.584  46.197  1.00  1.79           H  
ATOM   1690 3HZ  LYS A 106     -11.342   5.198  45.338  1.00  1.79           H  
ATOM   1691  N   VAL A 107     -17.212   8.685  43.104  1.00  1.80           N  
ATOM   1692  CA  VAL A 107     -17.194  10.075  43.522  1.00  1.80           C  
ATOM   1693  C   VAL A 107     -16.871  10.180  44.980  1.00  1.80           C  
ATOM   1694  O   VAL A 107     -17.444   9.459  45.803  1.00  1.80           O  
ATOM   1695  CB  VAL A 107     -18.553  10.747  43.360  1.00  1.80           C  
ATOM   1696  CG1 VAL A 107     -19.485  10.013  44.129  1.00  1.80           C  
ATOM   1697  CG2 VAL A 107     -18.520  12.217  43.893  1.00  1.80           C  
ATOM   1698  H   VAL A 107     -17.848   8.015  43.540  1.00  1.80           H  
ATOM   1699  HA  VAL A 107     -16.450  10.603  42.949  1.00  1.80           H  
ATOM   1700  HB  VAL A 107     -18.861  10.712  42.332  1.00  1.80           H  
ATOM   1701 1HG1 VAL A 107     -20.451  10.451  44.049  1.00  1.80           H  
ATOM   1702 2HG1 VAL A 107     -19.491   9.005  43.740  1.00  1.80           H  
ATOM   1703 3HG1 VAL A 107     -19.182  10.016  45.171  1.00  1.80           H  
ATOM   1704 1HG2 VAL A 107     -19.493  12.656  43.785  1.00  1.80           H  
ATOM   1705 2HG2 VAL A 107     -18.259  12.232  44.942  1.00  1.80           H  
ATOM   1706 3HG2 VAL A 107     -17.798  12.806  43.346  1.00  1.80           H  
ATOM   1707  N   GLU A 108     -15.992  11.107  45.309  1.00  1.81           N  
ATOM   1708  CA  GLU A 108     -15.680  11.357  46.700  1.00  1.81           C  
ATOM   1709  C   GLU A 108     -15.928  12.814  47.048  1.00  1.81           C  
ATOM   1710  O   GLU A 108     -15.652  13.724  46.255  1.00  1.81           O  
ATOM   1711  CB  GLU A 108     -14.238  10.957  47.017  1.00  1.81           C  
ATOM   1712  CG  GLU A 108     -13.966   9.447  46.919  1.00  1.81           C  
ATOM   1713  CD  GLU A 108     -12.534   9.042  47.237  1.00  1.81           C  
ATOM   1714  OE1 GLU A 108     -11.699   9.903  47.333  1.00  1.81           O  
ATOM   1715  OE2 GLU A 108     -12.284   7.850  47.396  1.00  1.81           O  
ATOM   1716  H   GLU A 108     -15.543  11.641  44.564  1.00  1.81           H  
ATOM   1717  HA  GLU A 108     -16.339  10.750  47.319  1.00  1.81           H  
ATOM   1718 1HB  GLU A 108     -13.563  11.468  46.330  1.00  1.81           H  
ATOM   1719 2HB  GLU A 108     -13.989  11.280  48.028  1.00  1.81           H  
ATOM   1720 1HG  GLU A 108     -14.629   8.945  47.613  1.00  1.81           H  
ATOM   1721 2HG  GLU A 108     -14.215   9.116  45.919  1.00  1.81           H  
ATOM   1722  N   SER A 109     -16.448  13.038  48.248  1.00  1.84           N  
ATOM   1723  CA  SER A 109     -16.681  14.384  48.746  1.00  1.84           C  
ATOM   1724  C   SER A 109     -16.636  14.396  50.270  1.00  1.84           C  
ATOM   1725  O   SER A 109     -17.452  13.757  50.936  1.00  1.84           O  
ATOM   1726  CB  SER A 109     -18.020  14.872  48.240  1.00  1.84           C  
ATOM   1727  OG  SER A 109     -18.290  16.154  48.691  1.00  1.84           O  
ATOM   1728  H   SER A 109     -16.695  12.236  48.831  1.00  1.84           H  
ATOM   1729  HA  SER A 109     -15.897  15.042  48.370  1.00  1.84           H  
ATOM   1730 1HB  SER A 109     -18.002  14.873  47.154  1.00  1.84           H  
ATOM   1731 2HB  SER A 109     -18.813  14.196  48.553  1.00  1.84           H  
ATOM   1732  HG  SER A 109     -18.957  16.077  49.413  1.00  1.84           H  
ATOM   1733  N   GLY A 110     -15.690  15.123  50.850  1.00  1.87           N  
ATOM   1734  CA  GLY A 110     -15.594  15.083  52.302  1.00  1.87           C  
ATOM   1735  C   GLY A 110     -15.337  13.639  52.729  1.00  1.87           C  
ATOM   1736  O   GLY A 110     -14.396  13.008  52.249  1.00  1.87           O  
ATOM   1737  H   GLY A 110     -15.046  15.669  50.292  1.00  1.87           H  
ATOM   1738 1HA  GLY A 110     -14.780  15.725  52.639  1.00  1.87           H  
ATOM   1739 2HA  GLY A 110     -16.516  15.452  52.749  1.00  1.87           H  
ATOM   1740  N   ASP A 111     -16.194  13.121  53.611  1.00  1.91           N  
ATOM   1741  CA  ASP A 111     -16.080  11.759  54.130  1.00  1.91           C  
ATOM   1742  C   ASP A 111     -17.046  10.770  53.448  1.00  1.91           C  
ATOM   1743  O   ASP A 111     -17.235   9.652  53.928  1.00  1.91           O  
ATOM   1744  CB  ASP A 111     -16.367  11.760  55.628  1.00  1.91           C  
ATOM   1745  CG  ASP A 111     -15.340  12.552  56.433  1.00  1.91           C  
ATOM   1746  OD1 ASP A 111     -14.171  12.423  56.169  1.00  1.91           O  
ATOM   1747  OD2 ASP A 111     -15.743  13.294  57.296  1.00  1.91           O  
ATOM   1748  H   ASP A 111     -16.952  13.702  53.939  1.00  1.91           H  
ATOM   1749  HA  ASP A 111     -15.062  11.409  53.962  1.00  1.91           H  
ATOM   1750 1HB  ASP A 111     -17.356  12.187  55.804  1.00  1.91           H  
ATOM   1751 2HB  ASP A 111     -16.385  10.734  55.995  1.00  1.91           H  
ATOM   1752  N   ARG A 112     -17.668  11.198  52.351  1.00  1.94           N  
ATOM   1753  CA  ARG A 112     -18.644  10.389  51.622  1.00  1.94           C  
ATOM   1754  C   ARG A 112     -18.140   9.886  50.279  1.00  1.94           C  
ATOM   1755  O   ARG A 112     -17.494  10.614  49.516  1.00  1.94           O  
ATOM   1756  CB  ARG A 112     -19.918  11.189  51.401  1.00  1.94           C  
ATOM   1757  CG  ARG A 112     -21.031  10.492  50.596  1.00  1.94           C  
ATOM   1758  CD  ARG A 112     -22.288  11.291  50.640  1.00  1.94           C  
ATOM   1759  NE  ARG A 112     -22.105  12.608  50.041  1.00  1.94           N  
ATOM   1760  CZ  ARG A 112     -22.348  12.922  48.758  1.00  1.94           C  
ATOM   1761  NH1 ARG A 112     -22.833  12.020  47.930  1.00  1.94           N  
ATOM   1762  NH2 ARG A 112     -22.100  14.150  48.341  1.00  1.94           N  
ATOM   1763  H   ARG A 112     -17.469  12.131  51.994  1.00  1.94           H  
ATOM   1764  HA  ARG A 112     -18.890   9.521  52.235  1.00  1.94           H  
ATOM   1765 1HB  ARG A 112     -20.337  11.466  52.366  1.00  1.94           H  
ATOM   1766 2HB  ARG A 112     -19.668  12.117  50.878  1.00  1.94           H  
ATOM   1767 1HG  ARG A 112     -20.720  10.400  49.553  1.00  1.94           H  
ATOM   1768 2HG  ARG A 112     -21.227   9.500  51.006  1.00  1.94           H  
ATOM   1769 1HD  ARG A 112     -23.072  10.764  50.086  1.00  1.94           H  
ATOM   1770 2HD  ARG A 112     -22.599  11.424  51.674  1.00  1.94           H  
ATOM   1771  HE  ARG A 112     -21.727  13.341  50.636  1.00  1.94           H  
ATOM   1772 1HH1 ARG A 112     -23.023  11.083  48.257  1.00  1.94           H  
ATOM   1773 2HH1 ARG A 112     -23.023  12.259  46.967  1.00  1.94           H  
ATOM   1774 1HH2 ARG A 112     -21.700  14.860  48.993  1.00  1.94           H  
ATOM   1775 2HH2 ARG A 112     -22.283  14.404  47.388  1.00  1.94           H  
ATOM   1776  N   VAL A 113     -18.446   8.629  49.981  1.00  1.94           N  
ATOM   1777  CA  VAL A 113     -18.097   8.054  48.694  1.00  1.94           C  
ATOM   1778  C   VAL A 113     -19.276   7.299  48.101  1.00  1.94           C  
ATOM   1779  O   VAL A 113     -20.006   6.617  48.823  1.00  1.94           O  
ATOM   1780  CB  VAL A 113     -16.891   7.107  48.844  1.00  1.94           C  
ATOM   1781  CG1 VAL A 113     -17.238   5.991  49.805  1.00  1.94           C  
ATOM   1782  CG2 VAL A 113     -16.488   6.527  47.482  1.00  1.94           C  
ATOM   1783  H   VAL A 113     -18.948   8.067  50.654  1.00  1.94           H  
ATOM   1784  HA  VAL A 113     -17.826   8.860  48.024  1.00  1.94           H  
ATOM   1785  HB  VAL A 113     -16.055   7.670  49.262  1.00  1.94           H  
ATOM   1786 1HG1 VAL A 113     -16.379   5.333  49.924  1.00  1.94           H  
ATOM   1787 2HG1 VAL A 113     -17.511   6.415  50.772  1.00  1.94           H  
ATOM   1788 3HG1 VAL A 113     -18.081   5.423  49.405  1.00  1.94           H  
ATOM   1789 1HG2 VAL A 113     -15.627   5.880  47.614  1.00  1.94           H  
ATOM   1790 2HG2 VAL A 113     -17.300   5.948  47.055  1.00  1.94           H  
ATOM   1791 3HG2 VAL A 113     -16.234   7.341  46.808  1.00  1.94           H  
ATOM   1792  N   VAL A 114     -19.458   7.435  46.789  1.00  1.91           N  
ATOM   1793  CA  VAL A 114     -20.507   6.702  46.086  1.00  1.91           C  
ATOM   1794  C   VAL A 114     -19.862   5.970  44.904  1.00  1.91           C  
ATOM   1795  O   VAL A 114     -19.103   6.579  44.140  1.00  1.91           O  
ATOM   1796  CB  VAL A 114     -21.601   7.660  45.574  1.00  1.91           C  
ATOM   1797  CG1 VAL A 114     -22.676   6.888  44.917  1.00  1.91           C  
ATOM   1798  CG2 VAL A 114     -22.094   8.550  46.706  1.00  1.91           C  
ATOM   1799  H   VAL A 114     -18.823   8.054  46.284  1.00  1.91           H  
ATOM   1800  HA  VAL A 114     -20.954   5.968  46.758  1.00  1.91           H  
ATOM   1801  HB  VAL A 114     -21.217   8.252  44.820  1.00  1.91           H  
ATOM   1802 1HG1 VAL A 114     -23.411   7.572  44.522  1.00  1.91           H  
ATOM   1803 2HG1 VAL A 114     -22.264   6.301  44.098  1.00  1.91           H  
ATOM   1804 3HG1 VAL A 114     -23.142   6.222  45.642  1.00  1.91           H  
ATOM   1805 1HG2 VAL A 114     -22.857   9.229  46.327  1.00  1.91           H  
ATOM   1806 2HG2 VAL A 114     -22.493   7.947  47.481  1.00  1.91           H  
ATOM   1807 3HG2 VAL A 114     -21.264   9.132  47.103  1.00  1.91           H  
ATOM   1808  N   THR A 115     -20.139   4.672  44.746  1.00  1.86           N  
ATOM   1809  CA  THR A 115     -19.507   3.927  43.653  1.00  1.86           C  
ATOM   1810  C   THR A 115     -20.477   3.190  42.723  1.00  1.86           C  
ATOM   1811  O   THR A 115     -21.411   2.509  43.170  1.00  1.86           O  
ATOM   1812  CB  THR A 115     -18.503   2.906  44.223  1.00  1.86           C  
ATOM   1813  OG1 THR A 115     -17.530   3.598  45.017  1.00  1.86           O  
ATOM   1814  CG2 THR A 115     -17.768   2.163  43.076  1.00  1.86           C  
ATOM   1815  H   THR A 115     -20.770   4.209  45.390  1.00  1.86           H  
ATOM   1816  HA  THR A 115     -18.953   4.631  43.036  1.00  1.86           H  
ATOM   1817  HB  THR A 115     -19.025   2.182  44.848  1.00  1.86           H  
ATOM   1818  HG1 THR A 115     -16.763   3.029  45.138  1.00  1.86           H  
ATOM   1819 1HG2 THR A 115     -17.049   1.459  43.495  1.00  1.86           H  
ATOM   1820 2HG2 THR A 115     -18.474   1.613  42.464  1.00  1.86           H  
ATOM   1821 3HG2 THR A 115     -17.237   2.886  42.451  1.00  1.86           H  
ATOM   1822  N   LEU A 116     -20.213   3.307  41.423  1.00  1.81           N  
ATOM   1823  CA  LEU A 116     -20.950   2.574  40.408  1.00  1.81           C  
ATOM   1824  C   LEU A 116     -19.970   1.563  39.779  1.00  1.81           C  
ATOM   1825  O   LEU A 116     -18.944   1.974  39.229  1.00  1.81           O  
ATOM   1826  CB  LEU A 116     -21.436   3.522  39.317  1.00  1.81           C  
ATOM   1827  CG  LEU A 116     -22.177   4.798  39.726  1.00  1.81           C  
ATOM   1828  CD1 LEU A 116     -22.465   5.613  38.454  1.00  1.81           C  
ATOM   1829  CD2 LEU A 116     -23.450   4.456  40.436  1.00  1.81           C  
ATOM   1830  H   LEU A 116     -19.444   3.912  41.132  1.00  1.81           H  
ATOM   1831  HA  LEU A 116     -21.786   2.040  40.858  1.00  1.81           H  
ATOM   1832 1HB  LEU A 116     -20.607   3.781  38.681  1.00  1.81           H  
ATOM   1833 2HB  LEU A 116     -22.138   2.975  38.751  1.00  1.81           H  
ATOM   1834  HG  LEU A 116     -21.542   5.393  40.387  1.00  1.81           H  
ATOM   1835 1HD1 LEU A 116     -22.984   6.535  38.718  1.00  1.81           H  
ATOM   1836 2HD1 LEU A 116     -21.531   5.857  37.951  1.00  1.81           H  
ATOM   1837 3HD1 LEU A 116     -23.090   5.024  37.786  1.00  1.81           H  
ATOM   1838 1HD2 LEU A 116     -23.968   5.370  40.721  1.00  1.81           H  
ATOM   1839 2HD2 LEU A 116     -24.069   3.889  39.772  1.00  1.81           H  
ATOM   1840 3HD2 LEU A 116     -23.234   3.874  41.330  1.00  1.81           H  
ATOM   1841  N   LYS A 117     -20.243   0.263  39.861  1.00  1.79           N  
ATOM   1842  CA  LYS A 117     -19.294  -0.720  39.311  1.00  1.79           C  
ATOM   1843  C   LYS A 117     -19.964  -1.708  38.376  1.00  1.79           C  
ATOM   1844  O   LYS A 117     -20.901  -2.410  38.751  1.00  1.79           O  
ATOM   1845  CB  LYS A 117     -18.579  -1.487  40.425  1.00  1.79           C  
ATOM   1846  CG  LYS A 117     -17.508  -2.464  39.908  1.00  1.79           C  
ATOM   1847  CD  LYS A 117     -16.700  -3.084  41.052  1.00  1.79           C  
ATOM   1848  CE  LYS A 117     -15.691  -4.122  40.527  1.00  1.79           C  
ATOM   1849  NZ  LYS A 117     -14.584  -3.498  39.738  1.00  1.79           N  
ATOM   1850  H   LYS A 117     -21.100  -0.040  40.314  1.00  1.79           H  
ATOM   1851  HA  LYS A 117     -18.544  -0.192  38.725  1.00  1.79           H  
ATOM   1852 1HB  LYS A 117     -18.086  -0.783  41.095  1.00  1.79           H  
ATOM   1853 2HB  LYS A 117     -19.310  -2.054  41.010  1.00  1.79           H  
ATOM   1854 1HG  LYS A 117     -17.989  -3.261  39.334  1.00  1.79           H  
ATOM   1855 2HG  LYS A 117     -16.828  -1.925  39.244  1.00  1.79           H  
ATOM   1856 1HD  LYS A 117     -16.152  -2.293  41.574  1.00  1.79           H  
ATOM   1857 2HD  LYS A 117     -17.377  -3.569  41.756  1.00  1.79           H  
ATOM   1858 1HE  LYS A 117     -15.262  -4.662  41.369  1.00  1.79           H  
ATOM   1859 2HE  LYS A 117     -16.217  -4.829  39.884  1.00  1.79           H  
ATOM   1860 1HZ  LYS A 117     -13.945  -4.249  39.401  1.00  1.79           H  
ATOM   1861 2HZ  LYS A 117     -14.962  -3.006  38.945  1.00  1.79           H  
ATOM   1862 3HZ  LYS A 117     -14.062  -2.840  40.317  1.00  1.79           H  
ATOM   1863  N   PHE A 118     -19.443  -1.790  37.168  1.00  1.81           N  
ATOM   1864  CA  PHE A 118     -20.047  -2.628  36.168  1.00  1.81           C  
ATOM   1865  C   PHE A 118     -19.012  -3.645  35.692  1.00  1.81           C  
ATOM   1866  O   PHE A 118     -18.021  -3.267  35.060  1.00  1.81           O  
ATOM   1867  CB  PHE A 118     -20.452  -1.708  35.052  1.00  1.81           C  
ATOM   1868  CG  PHE A 118     -21.238  -0.525  35.531  1.00  1.81           C  
ATOM   1869  CD1 PHE A 118     -20.582   0.672  35.793  1.00  1.81           C  
ATOM   1870  CD2 PHE A 118     -22.554  -0.585  35.767  1.00  1.81           C  
ATOM   1871  CE1 PHE A 118     -21.254   1.755  36.254  1.00  1.81           C  
ATOM   1872  CE2 PHE A 118     -23.229   0.496  36.248  1.00  1.81           C  
ATOM   1873  CZ  PHE A 118     -22.600   1.658  36.481  1.00  1.81           C  
ATOM   1874  H   PHE A 118     -18.653  -1.200  36.914  1.00  1.81           H  
ATOM   1875  HA  PHE A 118     -20.903  -3.157  36.590  1.00  1.81           H  
ATOM   1876 1HB  PHE A 118     -19.564  -1.351  34.529  1.00  1.81           H  
ATOM   1877 2HB  PHE A 118     -21.075  -2.255  34.365  1.00  1.81           H  
ATOM   1878  HD1 PHE A 118     -19.521   0.743  35.616  1.00  1.81           H  
ATOM   1879  HD2 PHE A 118     -23.066  -1.491  35.576  1.00  1.81           H  
ATOM   1880  HE1 PHE A 118     -20.721   2.687  36.441  1.00  1.81           H  
ATOM   1881  HE2 PHE A 118     -24.277   0.423  36.444  1.00  1.81           H  
ATOM   1882  HZ  PHE A 118     -23.165   2.511  36.850  1.00  1.81           H  
ATOM   1883  N   LYS A 119     -19.206  -4.918  36.034  1.00  1.89           N  
ATOM   1884  CA  LYS A 119     -18.214  -5.967  35.770  1.00  1.89           C  
ATOM   1885  C   LYS A 119     -18.631  -6.932  34.665  1.00  1.89           C  
ATOM   1886  O   LYS A 119     -19.781  -7.361  34.619  1.00  1.89           O  
ATOM   1887  CB  LYS A 119     -17.938  -6.737  37.059  1.00  1.89           C  
ATOM   1888  CG  LYS A 119     -16.872  -7.802  36.949  1.00  1.89           C  
ATOM   1889  CD  LYS A 119     -16.622  -8.469  38.292  1.00  1.89           C  
ATOM   1890  CE  LYS A 119     -15.541  -9.536  38.191  1.00  1.89           C  
ATOM   1891  NZ  LYS A 119     -15.302 -10.209  39.505  1.00  1.89           N  
ATOM   1892  H   LYS A 119     -20.074  -5.179  36.509  1.00  1.89           H  
ATOM   1893  HA  LYS A 119     -17.286  -5.491  35.453  1.00  1.89           H  
ATOM   1894 1HB  LYS A 119     -17.645  -6.043  37.844  1.00  1.89           H  
ATOM   1895 2HB  LYS A 119     -18.862  -7.230  37.381  1.00  1.89           H  
ATOM   1896 1HG  LYS A 119     -17.210  -8.552  36.255  1.00  1.89           H  
ATOM   1897 2HG  LYS A 119     -15.946  -7.364  36.569  1.00  1.89           H  
ATOM   1898 1HD  LYS A 119     -16.320  -7.721  39.024  1.00  1.89           H  
ATOM   1899 2HD  LYS A 119     -17.549  -8.941  38.630  1.00  1.89           H  
ATOM   1900 1HE  LYS A 119     -15.846 -10.283  37.462  1.00  1.89           H  
ATOM   1901 2HE  LYS A 119     -14.611  -9.070  37.855  1.00  1.89           H  
ATOM   1902 1HZ  LYS A 119     -14.583 -10.908  39.400  1.00  1.89           H  
ATOM   1903 2HZ  LYS A 119     -15.009  -9.521  40.187  1.00  1.89           H  
ATOM   1904 3HZ  LYS A 119     -16.160 -10.648  39.812  1.00  1.89           H  
ATOM   1905  N   ASN A 120     -17.697  -7.281  33.774  1.00  2.03           N  
ATOM   1906  CA  ASN A 120     -17.991  -8.202  32.667  1.00  2.03           C  
ATOM   1907  C   ASN A 120     -19.157  -7.711  31.807  1.00  2.03           C  
ATOM   1908  O   ASN A 120     -20.044  -8.474  31.418  1.00  2.03           O  
ATOM   1909  CB  ASN A 120     -18.251  -9.615  33.179  1.00  2.03           C  
ATOM   1910  CG  ASN A 120     -17.014 -10.289  33.767  1.00  2.03           C  
ATOM   1911  OD1 ASN A 120     -15.940 -10.252  33.152  1.00  2.03           O  
ATOM   1912  ND2 ASN A 120     -17.138 -10.904  34.924  1.00  2.03           N  
ATOM   1913  H   ASN A 120     -16.760  -6.888  33.866  1.00  2.03           H  
ATOM   1914  HA  ASN A 120     -17.114  -8.234  32.018  1.00  2.03           H  
ATOM   1915 1HB  ASN A 120     -19.031  -9.609  33.941  1.00  2.03           H  
ATOM   1916 2HB  ASN A 120     -18.618 -10.229  32.359  1.00  2.03           H  
ATOM   1917 1HD2 ASN A 120     -16.351 -11.362  35.328  1.00  2.03           H  
ATOM   1918 2HD2 ASN A 120     -18.028 -10.908  35.434  1.00  2.03           H  
ATOM   1919  N   VAL A 121     -19.110  -6.422  31.505  1.00  2.22           N  
ATOM   1920  CA  VAL A 121     -20.093  -5.684  30.720  1.00  2.22           C  
ATOM   1921  C   VAL A 121     -19.461  -4.981  29.527  1.00  2.22           C  
ATOM   1922  O   VAL A 121     -18.267  -4.673  29.543  1.00  2.22           O  
ATOM   1923  CB  VAL A 121     -20.682  -4.583  31.600  1.00  2.22           C  
ATOM   1924  CG1 VAL A 121     -21.456  -5.125  32.789  1.00  2.22           C  
ATOM   1925  CG2 VAL A 121     -19.486  -3.778  32.093  1.00  2.22           C  
ATOM   1926  H   VAL A 121     -18.325  -5.908  31.872  1.00  2.22           H  
ATOM   1927  HA  VAL A 121     -20.872  -6.368  30.378  1.00  2.22           H  
ATOM   1928  HB  VAL A 121     -21.359  -3.963  31.011  1.00  2.22           H  
ATOM   1929 1HG1 VAL A 121     -21.830  -4.300  33.386  1.00  2.22           H  
ATOM   1930 2HG1 VAL A 121     -22.297  -5.726  32.434  1.00  2.22           H  
ATOM   1931 3HG1 VAL A 121     -20.830  -5.718  33.381  1.00  2.22           H  
ATOM   1932 1HG2 VAL A 121     -19.808  -2.994  32.702  1.00  2.22           H  
ATOM   1933 2HG2 VAL A 121     -18.828  -4.424  32.671  1.00  2.22           H  
ATOM   1934 3HG2 VAL A 121     -18.943  -3.374  31.238  1.00  2.22           H  
ATOM   1935  N   SER A 122     -20.267  -4.697  28.502  1.00  2.43           N  
ATOM   1936  CA  SER A 122     -19.785  -3.898  27.376  1.00  2.43           C  
ATOM   1937  C   SER A 122     -19.824  -2.433  27.755  1.00  2.43           C  
ATOM   1938  O   SER A 122     -20.574  -2.052  28.656  1.00  2.43           O  
ATOM   1939  CB  SER A 122     -20.639  -4.128  26.139  1.00  2.43           C  
ATOM   1940  OG  SER A 122     -21.967  -3.641  26.314  1.00  2.43           O  
ATOM   1941  H   SER A 122     -21.231  -5.010  28.530  1.00  2.43           H  
ATOM   1942  HA  SER A 122     -18.753  -4.177  27.157  1.00  2.43           H  
ATOM   1943 1HB  SER A 122     -20.181  -3.635  25.282  1.00  2.43           H  
ATOM   1944 2HB  SER A 122     -20.671  -5.194  25.921  1.00  2.43           H  
ATOM   1945  HG  SER A 122     -22.474  -3.981  25.561  1.00  2.43           H  
ATOM   1946  N   LYS A 123     -19.116  -1.583  27.019  1.00  2.63           N  
ATOM   1947  CA  LYS A 123     -19.180  -0.166  27.343  1.00  2.63           C  
ATOM   1948  C   LYS A 123     -20.577   0.399  27.119  1.00  2.63           C  
ATOM   1949  O   LYS A 123     -21.004   1.287  27.851  1.00  2.63           O  
ATOM   1950  CB  LYS A 123     -18.144   0.615  26.544  1.00  2.63           C  
ATOM   1951  CG  LYS A 123     -16.767   0.609  27.177  1.00  2.63           C  
ATOM   1952  CD  LYS A 123     -16.073  -0.740  26.939  1.00  2.63           C  
ATOM   1953  CE  LYS A 123     -14.619  -0.741  27.404  1.00  2.63           C  
ATOM   1954  NZ  LYS A 123     -13.954  -2.065  27.156  1.00  2.63           N  
ATOM   1955  H   LYS A 123     -18.517  -1.915  26.275  1.00  2.63           H  
ATOM   1956  HA  LYS A 123     -18.943  -0.049  28.402  1.00  2.63           H  
ATOM   1957 1HB  LYS A 123     -18.053   0.197  25.538  1.00  2.63           H  
ATOM   1958 2HB  LYS A 123     -18.461   1.648  26.436  1.00  2.63           H  
ATOM   1959 1HG  LYS A 123     -16.166   1.409  26.797  1.00  2.63           H  
ATOM   1960 2HG  LYS A 123     -16.889   0.774  28.230  1.00  2.63           H  
ATOM   1961 1HD  LYS A 123     -16.613  -1.524  27.470  1.00  2.63           H  
ATOM   1962 2HD  LYS A 123     -16.094  -0.967  25.870  1.00  2.63           H  
ATOM   1963 1HE  LYS A 123     -14.074   0.039  26.867  1.00  2.63           H  
ATOM   1964 2HE  LYS A 123     -14.586  -0.531  28.465  1.00  2.63           H  
ATOM   1965 1HZ  LYS A 123     -12.995  -2.032  27.478  1.00  2.63           H  
ATOM   1966 2HZ  LYS A 123     -14.450  -2.789  27.660  1.00  2.63           H  
ATOM   1967 3HZ  LYS A 123     -13.969  -2.276  26.163  1.00  2.63           H  
ATOM   1968  N   GLU A 124     -21.305  -0.122  26.126  1.00  2.79           N  
ATOM   1969  CA  GLU A 124     -22.659   0.362  25.870  1.00  2.79           C  
ATOM   1970  C   GLU A 124     -23.590  -0.007  27.020  1.00  2.79           C  
ATOM   1971  O   GLU A 124     -24.415   0.802  27.456  1.00  2.79           O  
ATOM   1972  CB  GLU A 124     -23.200  -0.198  24.554  1.00  2.79           C  
ATOM   1973  CG  GLU A 124     -22.507   0.346  23.307  1.00  2.79           C  
ATOM   1974  CD  GLU A 124     -23.027  -0.261  22.021  1.00  2.79           C  
ATOM   1975  OE1 GLU A 124     -23.811  -1.179  22.091  1.00  2.79           O  
ATOM   1976  OE2 GLU A 124     -22.639   0.198  20.972  1.00  2.79           O  
ATOM   1977  H   GLU A 124     -20.914  -0.858  25.557  1.00  2.79           H  
ATOM   1978  HA  GLU A 124     -22.628   1.451  25.794  1.00  2.79           H  
ATOM   1979 1HB  GLU A 124     -23.090  -1.284  24.554  1.00  2.79           H  
ATOM   1980 2HB  GLU A 124     -24.263   0.025  24.475  1.00  2.79           H  
ATOM   1981 1HG  GLU A 124     -22.649   1.427  23.271  1.00  2.79           H  
ATOM   1982 2HG  GLU A 124     -21.438   0.151  23.390  1.00  2.79           H  
ATOM   1983  N   GLU A 125     -23.447  -1.226  27.564  1.00  2.88           N  
ATOM   1984  CA  GLU A 125     -24.290  -1.591  28.701  1.00  2.88           C  
ATOM   1985  C   GLU A 125     -24.032  -0.625  29.836  1.00  2.88           C  
ATOM   1986  O   GLU A 125     -24.960  -0.191  30.526  1.00  2.88           O  
ATOM   1987  CB  GLU A 125     -24.030  -3.023  29.172  1.00  2.88           C  
ATOM   1988  CG  GLU A 125     -24.892  -3.472  30.365  1.00  2.88           C  
ATOM   1989  CD  GLU A 125     -24.667  -4.915  30.754  1.00  2.88           C  
ATOM   1990  OE1 GLU A 125     -23.884  -5.570  30.113  1.00  2.88           O  
ATOM   1991  OE2 GLU A 125     -25.278  -5.358  31.695  1.00  2.88           O  
ATOM   1992  H   GLU A 125     -22.771  -1.897  27.190  1.00  2.88           H  
ATOM   1993  HA  GLU A 125     -25.335  -1.503  28.405  1.00  2.88           H  
ATOM   1994 1HB  GLU A 125     -24.209  -3.712  28.348  1.00  2.88           H  
ATOM   1995 2HB  GLU A 125     -22.981  -3.122  29.451  1.00  2.88           H  
ATOM   1996 1HG  GLU A 125     -24.654  -2.838  31.222  1.00  2.88           H  
ATOM   1997 2HG  GLU A 125     -25.942  -3.323  30.119  1.00  2.88           H  
ATOM   1998  N   VAL A 126     -22.761  -0.288  30.024  1.00  2.91           N  
ATOM   1999  CA  VAL A 126     -22.375   0.624  31.065  1.00  2.91           C  
ATOM   2000  C   VAL A 126     -22.869   2.018  30.841  1.00  2.91           C  
ATOM   2001  O   VAL A 126     -23.372   2.634  31.769  1.00  2.91           O  
ATOM   2002  CB  VAL A 126     -20.884   0.661  31.244  1.00  2.91           C  
ATOM   2003  CG1 VAL A 126     -20.530   1.752  32.217  1.00  2.91           C  
ATOM   2004  CG2 VAL A 126     -20.515  -0.615  31.741  1.00  2.91           C  
ATOM   2005  H   VAL A 126     -22.041  -0.704  29.427  1.00  2.91           H  
ATOM   2006  HA  VAL A 126     -22.803   0.257  31.998  1.00  2.91           H  
ATOM   2007  HB  VAL A 126     -20.383   0.869  30.304  1.00  2.91           H  
ATOM   2008 1HG1 VAL A 126     -19.473   1.775  32.371  1.00  2.91           H  
ATOM   2009 2HG1 VAL A 126     -20.855   2.714  31.821  1.00  2.91           H  
ATOM   2010 3HG1 VAL A 126     -21.030   1.562  33.153  1.00  2.91           H  
ATOM   2011 1HG2 VAL A 126     -19.472  -0.677  31.933  1.00  2.91           H  
ATOM   2012 2HG2 VAL A 126     -21.056  -0.763  32.638  1.00  2.91           H  
ATOM   2013 3HG2 VAL A 126     -20.800  -1.372  31.017  1.00  2.91           H  
ATOM   2014  N   GLU A 127     -22.761   2.533  29.621  1.00  2.87           N  
ATOM   2015  CA  GLU A 127     -23.241   3.880  29.398  1.00  2.87           C  
ATOM   2016  C   GLU A 127     -24.695   3.949  29.827  1.00  2.87           C  
ATOM   2017  O   GLU A 127     -25.095   4.880  30.528  1.00  2.87           O  
ATOM   2018  CB  GLU A 127     -23.122   4.301  27.929  1.00  2.87           C  
ATOM   2019  CG  GLU A 127     -23.521   5.764  27.694  1.00  2.87           C  
ATOM   2020  CD  GLU A 127     -23.438   6.222  26.253  1.00  2.87           C  
ATOM   2021  OE1 GLU A 127     -23.078   5.441  25.410  1.00  2.87           O  
ATOM   2022  OE2 GLU A 127     -23.750   7.365  26.003  1.00  2.87           O  
ATOM   2023  H   GLU A 127     -22.327   2.000  28.873  1.00  2.87           H  
ATOM   2024  HA  GLU A 127     -22.663   4.569  30.014  1.00  2.87           H  
ATOM   2025 1HB  GLU A 127     -22.107   4.156  27.574  1.00  2.87           H  
ATOM   2026 2HB  GLU A 127     -23.771   3.667  27.320  1.00  2.87           H  
ATOM   2027 1HG  GLU A 127     -24.531   5.900  28.047  1.00  2.87           H  
ATOM   2028 2HG  GLU A 127     -22.872   6.395  28.301  1.00  2.87           H  
ATOM   2029  N   GLU A 128     -25.494   2.945  29.443  1.00  2.79           N  
ATOM   2030  CA  GLU A 128     -26.894   2.981  29.826  1.00  2.79           C  
ATOM   2031  C   GLU A 128     -27.067   2.821  31.339  1.00  2.79           C  
ATOM   2032  O   GLU A 128     -27.865   3.535  31.950  1.00  2.79           O  
ATOM   2033  CB  GLU A 128     -27.665   1.870  29.106  1.00  2.79           C  
ATOM   2034  CG  GLU A 128     -27.825   2.047  27.572  1.00  2.79           C  
ATOM   2035  CD  GLU A 128     -28.656   3.253  27.161  1.00  2.79           C  
ATOM   2036  OE1 GLU A 128     -29.741   3.410  27.663  1.00  2.79           O  
ATOM   2037  OE2 GLU A 128     -28.199   4.022  26.330  1.00  2.79           O  
ATOM   2038  H   GLU A 128     -25.126   2.182  28.867  1.00  2.79           H  
ATOM   2039  HA  GLU A 128     -27.306   3.941  29.535  1.00  2.79           H  
ATOM   2040 1HB  GLU A 128     -27.152   0.920  29.270  1.00  2.79           H  
ATOM   2041 2HB  GLU A 128     -28.661   1.782  29.540  1.00  2.79           H  
ATOM   2042 1HG  GLU A 128     -26.828   2.146  27.137  1.00  2.79           H  
ATOM   2043 2HG  GLU A 128     -28.276   1.144  27.163  1.00  2.79           H  
ATOM   2044  N   ALA A 129     -26.288   1.932  31.963  1.00  2.68           N  
ATOM   2045  CA  ALA A 129     -26.404   1.725  33.402  1.00  2.68           C  
ATOM   2046  C   ALA A 129     -26.037   2.987  34.179  1.00  2.68           C  
ATOM   2047  O   ALA A 129     -26.687   3.328  35.178  1.00  2.68           O  
ATOM   2048  CB  ALA A 129     -25.530   0.569  33.829  1.00  2.68           C  
ATOM   2049  H   ALA A 129     -25.641   1.355  31.425  1.00  2.68           H  
ATOM   2050  HA  ALA A 129     -27.442   1.481  33.618  1.00  2.68           H  
ATOM   2051 1HB  ALA A 129     -25.679   0.407  34.875  1.00  2.68           H  
ATOM   2052 2HB  ALA A 129     -25.814  -0.328  33.279  1.00  2.68           H  
ATOM   2053 3HB  ALA A 129     -24.490   0.809  33.620  1.00  2.68           H  
ATOM   2054  N   VAL A 130     -25.016   3.703  33.711  1.00  2.56           N  
ATOM   2055  CA  VAL A 130     -24.598   4.923  34.362  1.00  2.56           C  
ATOM   2056  C   VAL A 130     -25.668   5.971  34.139  1.00  2.56           C  
ATOM   2057  O   VAL A 130     -26.021   6.673  35.073  1.00  2.56           O  
ATOM   2058  CB  VAL A 130     -23.214   5.428  33.916  1.00  2.56           C  
ATOM   2059  CG1 VAL A 130     -22.958   6.789  34.566  1.00  2.56           C  
ATOM   2060  CG2 VAL A 130     -22.155   4.467  34.360  1.00  2.56           C  
ATOM   2061  H   VAL A 130     -24.514   3.376  32.891  1.00  2.56           H  
ATOM   2062  HA  VAL A 130     -24.528   4.729  35.432  1.00  2.56           H  
ATOM   2063  HB  VAL A 130     -23.190   5.533  32.825  1.00  2.56           H  
ATOM   2064 1HG1 VAL A 130     -21.983   7.158  34.291  1.00  2.56           H  
ATOM   2065 2HG1 VAL A 130     -23.720   7.481  34.236  1.00  2.56           H  
ATOM   2066 3HG1 VAL A 130     -22.999   6.688  35.647  1.00  2.56           H  
ATOM   2067 1HG2 VAL A 130     -21.175   4.827  34.051  1.00  2.56           H  
ATOM   2068 2HG2 VAL A 130     -22.189   4.389  35.440  1.00  2.56           H  
ATOM   2069 3HG2 VAL A 130     -22.343   3.496  33.916  1.00  2.56           H  
ATOM   2070  N   LYS A 131     -26.228   6.069  32.924  1.00  2.43           N  
ATOM   2071  CA  LYS A 131     -27.291   7.048  32.726  1.00  2.43           C  
ATOM   2072  C   LYS A 131     -28.452   6.777  33.678  1.00  2.43           C  
ATOM   2073  O   LYS A 131     -29.035   7.721  34.221  1.00  2.43           O  
ATOM   2074  CB  LYS A 131     -27.781   7.082  31.273  1.00  2.43           C  
ATOM   2075  CG  LYS A 131     -26.814   7.748  30.291  1.00  2.43           C  
ATOM   2076  CD  LYS A 131     -27.470   7.955  28.931  1.00  2.43           C  
ATOM   2077  CE  LYS A 131     -27.714   6.628  28.246  1.00  2.43           C  
ATOM   2078  NZ  LYS A 131     -28.223   6.782  26.854  1.00  2.43           N  
ATOM   2079  H   LYS A 131     -25.914   5.487  32.147  1.00  2.43           H  
ATOM   2080  HA  LYS A 131     -26.905   8.026  32.959  1.00  2.43           H  
ATOM   2081 1HB  LYS A 131     -27.952   6.058  30.930  1.00  2.43           H  
ATOM   2082 2HB  LYS A 131     -28.734   7.606  31.222  1.00  2.43           H  
ATOM   2083 1HG  LYS A 131     -26.510   8.715  30.690  1.00  2.43           H  
ATOM   2084 2HG  LYS A 131     -25.926   7.141  30.167  1.00  2.43           H  
ATOM   2085 1HD  LYS A 131     -28.420   8.474  29.055  1.00  2.43           H  
ATOM   2086 2HD  LYS A 131     -26.818   8.559  28.301  1.00  2.43           H  
ATOM   2087 1HE  LYS A 131     -26.787   6.070  28.216  1.00  2.43           H  
ATOM   2088 2HE  LYS A 131     -28.444   6.059  28.823  1.00  2.43           H  
ATOM   2089 1HZ  LYS A 131     -28.347   5.829  26.483  1.00  2.43           H  
ATOM   2090 2HZ  LYS A 131     -29.102   7.270  26.850  1.00  2.43           H  
ATOM   2091 3HZ  LYS A 131     -27.550   7.280  26.293  1.00  2.43           H  
ATOM   2092  N   GLU A 132     -28.778   5.508  33.940  1.00  2.31           N  
ATOM   2093  CA  GLU A 132     -29.854   5.273  34.891  1.00  2.31           C  
ATOM   2094  C   GLU A 132     -29.426   5.773  36.278  1.00  2.31           C  
ATOM   2095  O   GLU A 132     -30.219   6.411  36.980  1.00  2.31           O  
ATOM   2096  CB  GLU A 132     -30.229   3.785  34.944  1.00  2.31           C  
ATOM   2097  CG  GLU A 132     -30.933   3.225  33.683  1.00  2.31           C  
ATOM   2098  CD  GLU A 132     -32.310   3.817  33.422  1.00  2.31           C  
ATOM   2099  OE1 GLU A 132     -33.118   3.815  34.319  1.00  2.31           O  
ATOM   2100  OE2 GLU A 132     -32.554   4.278  32.317  1.00  2.31           O  
ATOM   2101  H   GLU A 132     -28.306   4.736  33.464  1.00  2.31           H  
ATOM   2102  HA  GLU A 132     -30.725   5.838  34.579  1.00  2.31           H  
ATOM   2103 1HB  GLU A 132     -29.327   3.196  35.100  1.00  2.31           H  
ATOM   2104 2HB  GLU A 132     -30.883   3.609  35.798  1.00  2.31           H  
ATOM   2105 1HG  GLU A 132     -30.301   3.428  32.820  1.00  2.31           H  
ATOM   2106 2HG  GLU A 132     -31.020   2.144  33.782  1.00  2.31           H  
ATOM   2107  N   ALA A 133     -28.155   5.553  36.646  1.00  2.21           N  
ATOM   2108  CA  ALA A 133     -27.642   6.026  37.932  1.00  2.21           C  
ATOM   2109  C   ALA A 133     -27.709   7.551  38.020  1.00  2.21           C  
ATOM   2110  O   ALA A 133     -28.032   8.121  39.069  1.00  2.21           O  
ATOM   2111  CB  ALA A 133     -26.209   5.568  38.133  1.00  2.21           C  
ATOM   2112  H   ALA A 133     -27.546   5.007  36.033  1.00  2.21           H  
ATOM   2113  HA  ALA A 133     -28.270   5.605  38.715  1.00  2.21           H  
ATOM   2114 1HB  ALA A 133     -25.852   5.900  39.102  1.00  2.21           H  
ATOM   2115 2HB  ALA A 133     -26.163   4.493  38.075  1.00  2.21           H  
ATOM   2116 3HB  ALA A 133     -25.579   5.989  37.366  1.00  2.21           H  
ATOM   2117  N   LEU A 134     -27.405   8.214  36.901  1.00  2.14           N  
ATOM   2118  CA  LEU A 134     -27.411   9.662  36.850  1.00  2.14           C  
ATOM   2119  C   LEU A 134     -28.827  10.168  37.039  1.00  2.14           C  
ATOM   2120  O   LEU A 134     -29.041  11.133  37.764  1.00  2.14           O  
ATOM   2121  CB  LEU A 134     -26.835  10.152  35.513  1.00  2.14           C  
ATOM   2122  CG  LEU A 134     -25.334   9.869  35.300  1.00  2.14           C  
ATOM   2123  CD1 LEU A 134     -24.920  10.232  33.883  1.00  2.14           C  
ATOM   2124  CD2 LEU A 134     -24.547  10.629  36.247  1.00  2.14           C  
ATOM   2125  H   LEU A 134     -27.137   7.684  36.076  1.00  2.14           H  
ATOM   2126  HA  LEU A 134     -26.792  10.042  37.660  1.00  2.14           H  
ATOM   2127 1HB  LEU A 134     -27.382   9.669  34.711  1.00  2.14           H  
ATOM   2128 2HB  LEU A 134     -26.992  11.221  35.432  1.00  2.14           H  
ATOM   2129  HG  LEU A 134     -25.147   8.832  35.465  1.00  2.14           H  
ATOM   2130 1HD1 LEU A 134     -23.853  10.027  33.749  1.00  2.14           H  
ATOM   2131 2HD1 LEU A 134     -25.480   9.662  33.170  1.00  2.14           H  
ATOM   2132 3HD1 LEU A 134     -25.112  11.278  33.727  1.00  2.14           H  
ATOM   2133 1HD2 LEU A 134     -23.508  10.388  36.072  1.00  2.14           H  
ATOM   2134 2HD2 LEU A 134     -24.707  11.685  36.078  1.00  2.14           H  
ATOM   2135 3HD2 LEU A 134     -24.824  10.365  37.267  1.00  2.14           H  
ATOM   2136  N   LYS A 135     -29.811   9.490  36.439  1.00  2.11           N  
ATOM   2137  CA  LYS A 135     -31.204   9.888  36.620  1.00  2.11           C  
ATOM   2138  C   LYS A 135     -31.644   9.696  38.072  1.00  2.11           C  
ATOM   2139  O   LYS A 135     -32.368  10.530  38.625  1.00  2.11           O  
ATOM   2140  CB  LYS A 135     -32.121   9.127  35.661  1.00  2.11           C  
ATOM   2141  CG  LYS A 135     -31.989   9.562  34.193  1.00  2.11           C  
ATOM   2142  CD  LYS A 135     -33.070   8.931  33.323  1.00  2.11           C  
ATOM   2143  CE  LYS A 135     -32.799   7.458  33.122  1.00  2.11           C  
ATOM   2144  NZ  LYS A 135     -33.776   6.810  32.200  1.00  2.11           N  
ATOM   2145  H   LYS A 135     -29.583   8.704  35.828  1.00  2.11           H  
ATOM   2146  HA  LYS A 135     -31.287  10.949  36.386  1.00  2.11           H  
ATOM   2147 1HB  LYS A 135     -31.886   8.060  35.713  1.00  2.11           H  
ATOM   2148 2HB  LYS A 135     -33.157   9.251  35.968  1.00  2.11           H  
ATOM   2149 1HG  LYS A 135     -32.063  10.649  34.129  1.00  2.11           H  
ATOM   2150 2HG  LYS A 135     -31.013   9.262  33.817  1.00  2.11           H  
ATOM   2151 1HD  LYS A 135     -34.044   9.053  33.797  1.00  2.11           H  
ATOM   2152 2HD  LYS A 135     -33.090   9.421  32.351  1.00  2.11           H  
ATOM   2153 1HE  LYS A 135     -31.795   7.337  32.711  1.00  2.11           H  
ATOM   2154 2HE  LYS A 135     -32.845   6.953  34.088  1.00  2.11           H  
ATOM   2155 1HZ  LYS A 135     -33.501   5.818  32.132  1.00  2.11           H  
ATOM   2156 2HZ  LYS A 135     -34.707   6.881  32.574  1.00  2.11           H  
ATOM   2157 3HZ  LYS A 135     -33.740   7.236  31.293  1.00  2.11           H  
ATOM   2158  N   GLN A 136     -31.170   8.625  38.724  1.00  2.13           N  
ATOM   2159  CA  GLN A 136     -31.534   8.415  40.122  1.00  2.13           C  
ATOM   2160  C   GLN A 136     -31.030   9.583  40.956  1.00  2.13           C  
ATOM   2161  O   GLN A 136     -31.743  10.093  41.833  1.00  2.13           O  
ATOM   2162  CB  GLN A 136     -30.907   7.122  40.671  1.00  2.13           C  
ATOM   2163  CG  GLN A 136     -31.478   5.822  40.158  1.00  2.13           C  
ATOM   2164  CD  GLN A 136     -30.670   4.594  40.644  1.00  2.13           C  
ATOM   2165  OE1 GLN A 136     -29.900   3.986  39.888  1.00  2.13           O  
ATOM   2166  NE2 GLN A 136     -30.831   4.238  41.911  1.00  2.13           N  
ATOM   2167  H   GLN A 136     -30.594   7.941  38.228  1.00  2.13           H  
ATOM   2168  HA  GLN A 136     -32.619   8.364  40.205  1.00  2.13           H  
ATOM   2169 1HB  GLN A 136     -29.849   7.116  40.447  1.00  2.13           H  
ATOM   2170 2HB  GLN A 136     -30.996   7.119  41.749  1.00  2.13           H  
ATOM   2171 1HG  GLN A 136     -32.499   5.725  40.520  1.00  2.13           H  
ATOM   2172 2HG  GLN A 136     -31.466   5.837  39.073  1.00  2.13           H  
ATOM   2173 1HE2 GLN A 136     -30.329   3.454  42.276  1.00  2.13           H  
ATOM   2174 2HE2 GLN A 136     -31.443   4.778  42.527  1.00  2.13           H  
ATOM   2175  N   LEU A 137     -29.815  10.028  40.634  1.00  2.21           N  
ATOM   2176  CA  LEU A 137     -29.157  11.120  41.319  1.00  2.21           C  
ATOM   2177  C   LEU A 137     -29.860  12.453  41.033  1.00  2.21           C  
ATOM   2178  O   LEU A 137     -30.194  13.189  41.963  1.00  2.21           O  
ATOM   2179  CB  LEU A 137     -27.688  11.128  40.882  1.00  2.21           C  
ATOM   2180  CG  LEU A 137     -26.780  12.137  41.463  1.00  2.21           C  
ATOM   2181  CD1 LEU A 137     -26.723  11.961  42.960  1.00  2.21           C  
ATOM   2182  CD2 LEU A 137     -25.412  11.938  40.837  1.00  2.21           C  
ATOM   2183  H   LEU A 137     -29.297   9.540  39.902  1.00  2.21           H  
ATOM   2184  HA  LEU A 137     -29.199  10.931  42.387  1.00  2.21           H  
ATOM   2185 1HB  LEU A 137     -27.262  10.159  41.100  1.00  2.21           H  
ATOM   2186 2HB  LEU A 137     -27.657  11.257  39.812  1.00  2.21           H  
ATOM   2187  HG  LEU A 137     -27.150  13.126  41.253  1.00  2.21           H  
ATOM   2188 1HD1 LEU A 137     -26.049  12.696  43.395  1.00  2.21           H  
ATOM   2189 2HD1 LEU A 137     -27.719  12.094  43.373  1.00  2.21           H  
ATOM   2190 3HD1 LEU A 137     -26.366  10.960  43.200  1.00  2.21           H  
ATOM   2191 1HD2 LEU A 137     -24.715  12.669  41.240  1.00  2.21           H  
ATOM   2192 2HD2 LEU A 137     -25.068  10.937  41.064  1.00  2.21           H  
ATOM   2193 3HD2 LEU A 137     -25.480  12.048  39.765  1.00  2.21           H  
ATOM   2194  N   GLU A 138     -30.163  12.735  39.763  1.00  2.35           N  
ATOM   2195  CA  GLU A 138     -30.846  13.971  39.378  1.00  2.35           C  
ATOM   2196  C   GLU A 138     -32.203  14.101  40.068  1.00  2.35           C  
ATOM   2197  O   GLU A 138     -32.625  15.198  40.433  1.00  2.35           O  
ATOM   2198  CB  GLU A 138     -31.039  14.057  37.857  1.00  2.35           C  
ATOM   2199  CG  GLU A 138     -31.618  15.402  37.382  1.00  2.35           C  
ATOM   2200  CD  GLU A 138     -31.738  15.548  35.869  1.00  2.35           C  
ATOM   2201  OE1 GLU A 138     -31.414  14.627  35.159  1.00  2.35           O  
ATOM   2202  OE2 GLU A 138     -32.157  16.596  35.436  1.00  2.35           O  
ATOM   2203  H   GLU A 138     -29.882  12.084  39.035  1.00  2.35           H  
ATOM   2204  HA  GLU A 138     -30.232  14.812  39.694  1.00  2.35           H  
ATOM   2205 1HB  GLU A 138     -30.084  13.896  37.358  1.00  2.35           H  
ATOM   2206 2HB  GLU A 138     -31.712  13.261  37.535  1.00  2.35           H  
ATOM   2207 1HG  GLU A 138     -32.608  15.523  37.822  1.00  2.35           H  
ATOM   2208 2HG  GLU A 138     -30.984  16.201  37.766  1.00  2.35           H  
ATOM   2209  N   ALA A 139     -32.875  12.968  40.274  1.00  2.53           N  
ATOM   2210  CA  ALA A 139     -34.196  12.923  40.882  1.00  2.53           C  
ATOM   2211  C   ALA A 139     -34.181  13.094  42.409  1.00  2.53           C  
ATOM   2212  O   ALA A 139     -35.247  13.130  43.028  1.00  2.53           O  
ATOM   2213  CB  ALA A 139     -34.863  11.607  40.535  1.00  2.53           C  
ATOM   2214  H   ALA A 139     -32.479  12.091  39.931  1.00  2.53           H  
ATOM   2215  HA  ALA A 139     -34.779  13.741  40.461  1.00  2.53           H  
ATOM   2216 1HB  ALA A 139     -35.868  11.584  40.949  1.00  2.53           H  
ATOM   2217 2HB  ALA A 139     -34.910  11.500  39.450  1.00  2.53           H  
ATOM   2218 3HB  ALA A 139     -34.274  10.788  40.953  1.00  2.53           H  
ATOM   2219  N   GLY A 140     -32.997  13.191  43.027  1.00  2.74           N  
ATOM   2220  CA  GLY A 140     -32.912  13.381  44.475  1.00  2.74           C  
ATOM   2221  C   GLY A 140     -32.149  12.293  45.235  1.00  2.74           C  
ATOM   2222  O   GLY A 140     -31.892  12.429  46.440  1.00  2.74           O  
ATOM   2223  H   GLY A 140     -32.131  13.162  42.491  1.00  2.74           H  
ATOM   2224 1HA  GLY A 140     -32.453  14.346  44.675  1.00  2.74           H  
ATOM   2225 2HA  GLY A 140     -33.920  13.445  44.878  1.00  2.74           H  
ATOM   2226  N   GLN A 141     -31.730  11.226  44.565  1.00  2.92           N  
ATOM   2227  CA  GLN A 141     -31.020  10.187  45.290  1.00  2.92           C  
ATOM   2228  C   GLN A 141     -29.550  10.545  45.400  1.00  2.92           C  
ATOM   2229  O   GLN A 141     -28.726  10.058  44.646  1.00  2.92           O  
ATOM   2230  CB  GLN A 141     -31.185   8.823  44.620  1.00  2.92           C  
ATOM   2231  CG  GLN A 141     -30.640   7.693  45.441  1.00  2.92           C  
ATOM   2232  CD  GLN A 141     -30.807   6.303  44.808  1.00  2.92           C  
ATOM   2233  OE1 GLN A 141     -31.696   6.040  43.970  1.00  2.92           O  
ATOM   2234  NE2 GLN A 141     -29.932   5.398  45.244  1.00  2.92           N  
ATOM   2235  H   GLN A 141     -31.898  11.104  43.566  1.00  2.92           H  
ATOM   2236  HA  GLN A 141     -31.429  10.120  46.296  1.00  2.92           H  
ATOM   2237 1HB  GLN A 141     -32.232   8.636  44.389  1.00  2.92           H  
ATOM   2238 2HB  GLN A 141     -30.636   8.820  43.690  1.00  2.92           H  
ATOM   2239 1HG  GLN A 141     -29.583   7.876  45.581  1.00  2.92           H  
ATOM   2240 2HG  GLN A 141     -31.139   7.688  46.406  1.00  2.92           H  
ATOM   2241 1HE2 GLN A 141     -29.953   4.451  44.927  1.00  2.92           H  
ATOM   2242 2HE2 GLN A 141     -29.229   5.688  45.930  1.00  2.92           H  
ATOM   2243  N   LYS A 142     -29.226  11.379  46.381  1.00  3.05           N  
ATOM   2244  CA  LYS A 142     -27.860  11.884  46.587  1.00  3.05           C  
ATOM   2245  C   LYS A 142     -26.800  10.770  46.591  1.00  3.05           C  
ATOM   2246  O   LYS A 142     -25.653  10.993  46.196  1.00  3.05           O  
ATOM   2247  CB  LYS A 142     -27.783  12.689  47.877  1.00  3.05           C  
ATOM   2248  CG  LYS A 142     -26.410  13.267  48.176  1.00  3.05           C  
ATOM   2249  CD  LYS A 142     -26.469  14.271  49.331  1.00  3.05           C  
ATOM   2250  CE  LYS A 142     -26.731  13.583  50.663  1.00  3.05           C  
ATOM   2251  NZ  LYS A 142     -26.755  14.557  51.797  1.00  3.05           N  
ATOM   2252  H   LYS A 142     -30.003  11.733  46.938  1.00  3.05           H  
ATOM   2253  HA  LYS A 142     -27.625  12.560  45.764  1.00  3.05           H  
ATOM   2254 1HB  LYS A 142     -28.493  13.515  47.830  1.00  3.05           H  
ATOM   2255 2HB  LYS A 142     -28.070  12.057  48.716  1.00  3.05           H  
ATOM   2256 1HG  LYS A 142     -25.739  12.455  48.451  1.00  3.05           H  
ATOM   2257 2HG  LYS A 142     -26.014  13.749  47.288  1.00  3.05           H  
ATOM   2258 1HD  LYS A 142     -25.519  14.809  49.393  1.00  3.05           H  
ATOM   2259 2HD  LYS A 142     -27.262  14.992  49.145  1.00  3.05           H  
ATOM   2260 1HE  LYS A 142     -27.689  13.067  50.618  1.00  3.05           H  
ATOM   2261 2HE  LYS A 142     -25.943  12.849  50.843  1.00  3.05           H  
ATOM   2262 1HZ  LYS A 142     -26.928  14.063  52.662  1.00  3.05           H  
ATOM   2263 2HZ  LYS A 142     -25.865  15.034  51.854  1.00  3.05           H  
ATOM   2264 3HZ  LYS A 142     -27.489  15.234  51.645  1.00  3.05           H  
ATOM   2265  N   LYS A 143     -27.150   9.607  47.144  1.00  3.10           N  
ATOM   2266  CA  LYS A 143     -26.243   8.463  47.181  1.00  3.10           C  
ATOM   2267  C   LYS A 143     -26.752   7.329  46.302  1.00  3.10           C  
ATOM   2268  O   LYS A 143     -27.714   6.642  46.669  1.00  3.10           O  
ATOM   2269  CB  LYS A 143     -26.060   7.950  48.608  1.00  3.10           C  
ATOM   2270  CG  LYS A 143     -25.123   6.757  48.699  1.00  3.10           C  
ATOM   2271  CD  LYS A 143     -24.883   6.298  50.120  1.00  3.10           C  
ATOM   2272  CE  LYS A 143     -23.939   5.109  50.116  1.00  3.10           C  
ATOM   2273  NZ  LYS A 143     -23.639   4.616  51.475  1.00  3.10           N  
ATOM   2274  H   LYS A 143     -28.095   9.503  47.482  1.00  3.10           H  
ATOM   2275  HA  LYS A 143     -25.274   8.772  46.792  1.00  3.10           H  
ATOM   2276 1HB  LYS A 143     -25.655   8.746  49.232  1.00  3.10           H  
ATOM   2277 2HB  LYS A 143     -27.026   7.660  49.021  1.00  3.10           H  
ATOM   2278 1HG  LYS A 143     -25.555   5.925  48.138  1.00  3.10           H  
ATOM   2279 2HG  LYS A 143     -24.194   6.985  48.258  1.00  3.10           H  
ATOM   2280 1HD  LYS A 143     -24.437   7.106  50.699  1.00  3.10           H  
ATOM   2281 2HD  LYS A 143     -25.826   6.009  50.584  1.00  3.10           H  
ATOM   2282 1HE  LYS A 143     -24.393   4.304  49.543  1.00  3.10           H  
ATOM   2283 2HE  LYS A 143     -23.004   5.403  49.631  1.00  3.10           H  
ATOM   2284 1HZ  LYS A 143     -23.004   3.826  51.400  1.00  3.10           H  
ATOM   2285 2HZ  LYS A 143     -23.203   5.351  52.010  1.00  3.10           H  
ATOM   2286 3HZ  LYS A 143     -24.491   4.325  51.927  1.00  3.10           H  
ATOM   2287  N   VAL A 144     -26.084   7.113  45.168  1.00  3.11           N  
ATOM   2288  CA  VAL A 144     -26.497   6.082  44.227  1.00  3.11           C  
ATOM   2289  C   VAL A 144     -25.428   5.044  44.005  1.00  3.11           C  
ATOM   2290  O   VAL A 144     -24.486   5.295  43.259  1.00  3.11           O  
ATOM   2291  CB  VAL A 144     -26.766   6.670  42.832  1.00  3.11           C  
ATOM   2292  CG1 VAL A 144     -27.213   5.586  41.928  1.00  3.11           C  
ATOM   2293  CG2 VAL A 144     -27.767   7.736  42.886  1.00  3.11           C  
ATOM   2294  H   VAL A 144     -25.299   7.704  44.945  1.00  3.11           H  
ATOM   2295  HA  VAL A 144     -27.384   5.590  44.606  1.00  3.11           H  
ATOM   2296  HB  VAL A 144     -25.837   7.074  42.429  1.00  3.11           H  
ATOM   2297 1HG1 VAL A 144     -27.386   5.991  40.941  1.00  3.11           H  
ATOM   2298 2HG1 VAL A 144     -26.448   4.835  41.890  1.00  3.11           H  
ATOM   2299 3HG1 VAL A 144     -28.133   5.154  42.308  1.00  3.11           H  
ATOM   2300 1HG2 VAL A 144     -27.930   8.121  41.889  1.00  3.11           H  
ATOM   2301 2HG2 VAL A 144     -28.689   7.352  43.270  1.00  3.11           H  
ATOM   2302 3HG2 VAL A 144     -27.395   8.517  43.521  1.00  3.11           H  
ATOM   2303  N   GLU A 145     -25.581   3.871  44.592  1.00  3.11           N  
ATOM   2304  CA  GLU A 145     -24.597   2.834  44.350  1.00  3.11           C  
ATOM   2305  C   GLU A 145     -25.222   1.819  43.422  1.00  3.11           C  
ATOM   2306  O   GLU A 145     -26.399   1.474  43.568  1.00  3.11           O  
ATOM   2307  CB  GLU A 145     -24.108   2.199  45.649  1.00  3.11           C  
ATOM   2308  CG  GLU A 145     -23.324   3.163  46.537  1.00  3.11           C  
ATOM   2309  CD  GLU A 145     -22.817   2.533  47.807  1.00  3.11           C  
ATOM   2310  OE1 GLU A 145     -23.137   1.402  48.065  1.00  3.11           O  
ATOM   2311  OE2 GLU A 145     -22.109   3.196  48.527  1.00  3.11           O  
ATOM   2312  H   GLU A 145     -26.366   3.703  45.205  1.00  3.11           H  
ATOM   2313  HA  GLU A 145     -23.735   3.266  43.843  1.00  3.11           H  
ATOM   2314 1HB  GLU A 145     -24.955   1.820  46.216  1.00  3.11           H  
ATOM   2315 2HB  GLU A 145     -23.458   1.354  45.415  1.00  3.11           H  
ATOM   2316 1HG  GLU A 145     -22.482   3.541  45.968  1.00  3.11           H  
ATOM   2317 2HG  GLU A 145     -23.962   4.011  46.786  1.00  3.11           H  
ATOM   2318  N   VAL A 146     -24.441   1.394  42.443  1.00  3.16           N  
ATOM   2319  CA  VAL A 146     -24.895   0.450  41.428  1.00  3.16           C  
ATOM   2320  C   VAL A 146     -23.895  -0.645  41.185  1.00  3.16           C  
ATOM   2321  O   VAL A 146     -22.701  -0.373  41.076  1.00  3.16           O  
ATOM   2322  CB  VAL A 146     -25.179   1.167  40.084  1.00  3.16           C  
ATOM   2323  CG1 VAL A 146     -25.595   0.181  39.020  1.00  3.16           C  
ATOM   2324  CG2 VAL A 146     -26.276   2.185  40.277  1.00  3.16           C  
ATOM   2325  H   VAL A 146     -23.478   1.737  42.442  1.00  3.16           H  
ATOM   2326  HA  VAL A 146     -25.823  -0.005  41.774  1.00  3.16           H  
ATOM   2327  HB  VAL A 146     -24.274   1.648  39.736  1.00  3.16           H  
ATOM   2328 1HG1 VAL A 146     -25.789   0.720  38.096  1.00  3.16           H  
ATOM   2329 2HG1 VAL A 146     -24.801  -0.539  38.854  1.00  3.16           H  
ATOM   2330 3HG1 VAL A 146     -26.500  -0.336  39.331  1.00  3.16           H  
ATOM   2331 1HG2 VAL A 146     -26.473   2.682  39.343  1.00  3.16           H  
ATOM   2332 2HG2 VAL A 146     -27.186   1.688  40.618  1.00  3.16           H  
ATOM   2333 3HG2 VAL A 146     -25.970   2.902  41.005  1.00  3.16           H  
ATOM   2334  N   GLU A 147     -24.362  -1.878  41.086  1.00  3.32           N  
ATOM   2335  CA  GLU A 147     -23.445  -2.935  40.720  1.00  3.32           C  
ATOM   2336  C   GLU A 147     -24.085  -3.838  39.678  1.00  3.32           C  
ATOM   2337  O   GLU A 147     -25.213  -4.306  39.849  1.00  3.32           O  
ATOM   2338  CB  GLU A 147     -22.988  -3.726  41.939  1.00  3.32           C  
ATOM   2339  CG  GLU A 147     -21.956  -4.811  41.619  1.00  3.32           C  
ATOM   2340  CD  GLU A 147     -21.438  -5.529  42.838  1.00  3.32           C  
ATOM   2341  OE1 GLU A 147     -21.819  -5.174  43.928  1.00  3.32           O  
ATOM   2342  OE2 GLU A 147     -20.654  -6.435  42.676  1.00  3.32           O  
ATOM   2343  H   GLU A 147     -25.344  -2.069  41.218  1.00  3.32           H  
ATOM   2344  HA  GLU A 147     -22.572  -2.485  40.284  1.00  3.32           H  
ATOM   2345 1HB  GLU A 147     -22.544  -3.046  42.667  1.00  3.32           H  
ATOM   2346 2HB  GLU A 147     -23.846  -4.203  42.409  1.00  3.32           H  
ATOM   2347 1HG  GLU A 147     -22.409  -5.542  40.949  1.00  3.32           H  
ATOM   2348 2HG  GLU A 147     -21.120  -4.347  41.090  1.00  3.32           H  
ATOM   2349  N   VAL A 148     -23.351  -4.063  38.592  1.00  3.61           N  
ATOM   2350  CA  VAL A 148     -23.833  -4.897  37.496  1.00  3.61           C  
ATOM   2351  C   VAL A 148     -22.924  -6.077  37.186  1.00  3.61           C  
ATOM   2352  O   VAL A 148     -21.706  -5.939  37.050  1.00  3.61           O  
ATOM   2353  CB  VAL A 148     -24.042  -4.061  36.215  1.00  3.61           C  
ATOM   2354  CG1 VAL A 148     -24.481  -4.945  35.055  1.00  3.61           C  
ATOM   2355  CG2 VAL A 148     -25.099  -2.987  36.483  1.00  3.61           C  
ATOM   2356  H   VAL A 148     -22.435  -3.613  38.540  1.00  3.61           H  
ATOM   2357  HA  VAL A 148     -24.805  -5.298  37.785  1.00  3.61           H  
ATOM   2358  HB  VAL A 148     -23.107  -3.614  35.932  1.00  3.61           H  
ATOM   2359 1HG1 VAL A 148     -24.614  -4.334  34.158  1.00  3.61           H  
ATOM   2360 2HG1 VAL A 148     -23.726  -5.703  34.854  1.00  3.61           H  
ATOM   2361 3HG1 VAL A 148     -25.424  -5.433  35.300  1.00  3.61           H  
ATOM   2362 1HG2 VAL A 148     -25.250  -2.392  35.585  1.00  3.61           H  
ATOM   2363 2HG2 VAL A 148     -26.038  -3.466  36.762  1.00  3.61           H  
ATOM   2364 3HG2 VAL A 148     -24.769  -2.345  37.290  1.00  3.61           H  
ATOM   2365  N   GLU A 149     -23.558  -7.238  37.070  1.00  4.05           N  
ATOM   2366  CA  GLU A 149     -22.947  -8.520  36.725  1.00  4.05           C  
ATOM   2367  C   GLU A 149     -24.036  -9.417  36.136  1.00  4.05           C  
ATOM   2368  O   GLU A 149     -25.218  -9.215  36.407  1.00  4.05           O  
ATOM   2369  CB  GLU A 149     -22.270  -9.159  37.953  1.00  4.05           C  
ATOM   2370  CG  GLU A 149     -21.618 -10.587  37.742  1.00  4.05           C  
ATOM   2371  CD  GLU A 149     -20.543 -10.706  36.647  1.00  4.05           C  
ATOM   2372  OE1 GLU A 149     -20.919 -10.799  35.496  1.00  4.05           O  
ATOM   2373  OE2 GLU A 149     -19.374 -10.768  36.963  1.00  4.05           O  
ATOM   2374  H   GLU A 149     -24.557  -7.229  37.224  1.00  4.05           H  
ATOM   2375  HA  GLU A 149     -22.184  -8.352  35.960  1.00  4.05           H  
ATOM   2376 1HB  GLU A 149     -21.481  -8.493  38.309  1.00  4.05           H  
ATOM   2377 2HB  GLU A 149     -23.000  -9.249  38.757  1.00  4.05           H  
ATOM   2378 1HG  GLU A 149     -21.153 -10.868  38.685  1.00  4.05           H  
ATOM   2379 2HG  GLU A 149     -22.406 -11.311  37.552  1.00  4.05           H  
ATOM   2380  N   GLY A 150     -23.644 -10.381  35.303  1.00  4.60           N  
ATOM   2381  CA  GLY A 150     -24.587 -11.342  34.728  1.00  4.60           C  
ATOM   2382  C   GLY A 150     -25.361 -10.813  33.514  1.00  4.60           C  
ATOM   2383  O   GLY A 150     -26.360 -11.405  33.108  1.00  4.60           O  
ATOM   2384  H   GLY A 150     -22.642 -10.491  35.134  1.00  4.60           H  
ATOM   2385 1HA  GLY A 150     -24.039 -12.240  34.442  1.00  4.60           H  
ATOM   2386 2HA  GLY A 150     -25.294 -11.645  35.499  1.00  4.60           H  
ATOM   2387  N   GLY A 151     -24.896  -9.707  32.926  1.00  5.21           N  
ATOM   2388  CA  GLY A 151     -25.559  -9.077  31.774  1.00  5.21           C  
ATOM   2389  C   GLY A 151     -25.724 -10.005  30.559  1.00  5.21           C  
ATOM   2390  O   GLY A 151     -26.727  -9.900  29.848  1.00  5.21           O  
ATOM   2391  H   GLY A 151     -24.065  -9.274  33.306  1.00  5.21           H  
ATOM   2392 1HA  GLY A 151     -26.538  -8.712  32.085  1.00  5.21           H  
ATOM   2393 2HA  GLY A 151     -24.986  -8.195  31.475  1.00  5.21           H  
ATOM   2394  N   SER A 152     -24.744 -10.909  30.374  1.00  5.80           N  
ATOM   2395  CA  SER A 152     -24.610 -11.933  29.319  1.00  5.80           C  
ATOM   2396  C   SER A 152     -23.547 -11.520  28.308  1.00  5.80           C  
ATOM   2397  O   SER A 152     -22.539 -12.209  28.153  1.00  5.80           O  
ATOM   2398  OXT SER A 152     -23.610 -10.411  27.782  1.00  5.80           O  
ATOM   2399  CB  SER A 152     -25.906 -12.246  28.569  1.00  5.80           C  
ATOM   2400  OG  SER A 152     -26.318 -11.192  27.747  1.00  5.80           O  
ATOM   2401  H   SER A 152     -23.997 -10.869  31.051  1.00  5.80           H  
ATOM   2402  HA  SER A 152     -24.279 -12.860  29.788  1.00  5.80           H  
ATOM   2403 1HB  SER A 152     -25.752 -13.135  27.960  1.00  5.80           H  
ATOM   2404 2HB  SER A 152     -26.695 -12.481  29.284  1.00  5.80           H  
ATOM   2405  HG  SER A 152     -26.693 -10.543  28.343  1.00  5.80           H  
TER    2406
ENDMDL

REMARK ID 602958 MODEL 5 2024-03-16_00000013_2_19
PFRMAT TS
TARGET 2024-03-16_00000013_2_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       1.310   2.603   2.224  1.00  1.38           N  
ATOM      2  CA  GLY A   1       2.504   2.622   1.386  1.00  1.38           C  
ATOM      3  C   GLY A   1       2.147   2.731  -0.087  1.00  1.38           C  
ATOM      4  O   GLY A   1       1.289   3.538  -0.464  1.00  1.38           O  
ATOM      5  H   GLY A   1       0.585   1.898   2.076  1.00  1.38           H  
ATOM      6 1HA  GLY A   1       3.136   3.461   1.672  1.00  1.38           H  
ATOM      7 2HA  GLY A   1       3.080   1.713   1.556  1.00  1.38           H  
ATOM      8  N   SER A   2       2.798   1.921  -0.918  1.00  1.30           N  
ATOM      9  CA  SER A   2       2.538   1.951  -2.352  1.00  1.30           C  
ATOM     10  C   SER A   2       2.893   0.633  -3.027  1.00  1.30           C  
ATOM     11  O   SER A   2       3.600  -0.196  -2.447  1.00  1.30           O  
ATOM     12  CB  SER A   2       3.300   3.094  -2.989  1.00  1.30           C  
ATOM     13  OG  SER A   2       4.685   2.912  -2.921  1.00  1.30           O  
ATOM     14  H   SER A   2       3.485   1.276  -0.551  1.00  1.30           H  
ATOM     15  HA  SER A   2       1.472   2.123  -2.500  1.00  1.30           H  
ATOM     16 1HB  SER A   2       3.000   3.176  -4.023  1.00  1.30           H  
ATOM     17 2HB  SER A   2       3.033   4.031  -2.509  1.00  1.30           H  
ATOM     18  HG  SER A   2       5.046   3.575  -3.536  1.00  1.30           H  
ATOM     19  N   VAL A   3       2.410   0.445  -4.255  1.00  1.24           N  
ATOM     20  CA  VAL A   3       2.700  -0.790  -4.982  1.00  1.24           C  
ATOM     21  C   VAL A   3       2.746  -0.583  -6.489  1.00  1.24           C  
ATOM     22  O   VAL A   3       2.020   0.261  -7.028  1.00  1.24           O  
ATOM     23  CB  VAL A   3       1.577  -1.787  -4.693  1.00  1.24           C  
ATOM     24  CG1 VAL A   3       0.347  -1.290  -5.411  1.00  1.24           C  
ATOM     25  CG2 VAL A   3       1.945  -3.212  -5.079  1.00  1.24           C  
ATOM     26  H   VAL A   3       1.816   1.175  -4.651  1.00  1.24           H  
ATOM     27  HA  VAL A   3       3.662  -1.182  -4.643  1.00  1.24           H  
ATOM     28  HB  VAL A   3       1.366  -1.753  -3.622  1.00  1.24           H  
ATOM     29 1HG1 VAL A   3      -0.498  -1.919  -5.180  1.00  1.24           H  
ATOM     30 2HG1 VAL A   3       0.156  -0.290  -5.108  1.00  1.24           H  
ATOM     31 3HG1 VAL A   3       0.529  -1.302  -6.487  1.00  1.24           H  
ATOM     32 1HG2 VAL A   3       1.130  -3.866  -4.825  1.00  1.24           H  
ATOM     33 2HG2 VAL A   3       2.139  -3.294  -6.143  1.00  1.24           H  
ATOM     34 3HG2 VAL A   3       2.830  -3.517  -4.525  1.00  1.24           H  
ATOM     35  N   THR A   4       3.558  -1.383  -7.180  1.00  1.22           N  
ATOM     36  CA  THR A   4       3.582  -1.342  -8.635  1.00  1.22           C  
ATOM     37  C   THR A   4       3.156  -2.689  -9.222  1.00  1.22           C  
ATOM     38  O   THR A   4       3.653  -3.736  -8.796  1.00  1.22           O  
ATOM     39  CB  THR A   4       4.984  -1.005  -9.191  1.00  1.22           C  
ATOM     40  OG1 THR A   4       5.416   0.255  -8.695  1.00  1.22           O  
ATOM     41  CG2 THR A   4       4.935  -0.928 -10.732  1.00  1.22           C  
ATOM     42  H   THR A   4       4.147  -2.042  -6.689  1.00  1.22           H  
ATOM     43  HA  THR A   4       2.885  -0.587  -8.971  1.00  1.22           H  
ATOM     44  HB  THR A   4       5.694  -1.774  -8.888  1.00  1.22           H  
ATOM     45  HG1 THR A   4       6.251   0.489  -9.105  1.00  1.22           H  
ATOM     46 1HG2 THR A   4       5.922  -0.681 -11.116  1.00  1.22           H  
ATOM     47 2HG2 THR A   4       4.624  -1.880 -11.151  1.00  1.22           H  
ATOM     48 3HG2 THR A   4       4.225  -0.154 -11.031  1.00  1.22           H  
ATOM     49  N   PHE A   5       2.262  -2.659 -10.212  1.00  1.26           N  
ATOM     50  CA  PHE A   5       1.856  -3.878 -10.906  1.00  1.26           C  
ATOM     51  C   PHE A   5       2.118  -3.731 -12.395  1.00  1.26           C  
ATOM     52  O   PHE A   5       2.042  -2.628 -12.940  1.00  1.26           O  
ATOM     53  CB  PHE A   5       0.383  -4.194 -10.701  1.00  1.26           C  
ATOM     54  CG  PHE A   5      -0.013  -4.418  -9.272  1.00  1.26           C  
ATOM     55  CD1 PHE A   5      -0.822  -3.505  -8.607  1.00  1.26           C  
ATOM     56  CD2 PHE A   5       0.446  -5.528  -8.580  1.00  1.26           C  
ATOM     57  CE1 PHE A   5      -1.184  -3.722  -7.299  1.00  1.26           C  
ATOM     58  CE2 PHE A   5       0.096  -5.737  -7.269  1.00  1.26           C  
ATOM     59  CZ  PHE A   5      -0.722  -4.840  -6.632  1.00  1.26           C  
ATOM     60  H   PHE A   5       1.877  -1.757 -10.487  1.00  1.26           H  
ATOM     61  HA  PHE A   5       2.451  -4.714 -10.535  1.00  1.26           H  
ATOM     62 1HB  PHE A   5      -0.217  -3.374 -11.094  1.00  1.26           H  
ATOM     63 2HB  PHE A   5       0.126  -5.083 -11.274  1.00  1.26           H  
ATOM     64  HD1 PHE A   5      -1.183  -2.623  -9.135  1.00  1.26           H  
ATOM     65  HD2 PHE A   5       1.093  -6.242  -9.091  1.00  1.26           H  
ATOM     66  HE1 PHE A   5      -1.838  -3.013  -6.784  1.00  1.26           H  
ATOM     67  HE2 PHE A   5       0.460  -6.616  -6.739  1.00  1.26           H  
ATOM     68  HZ  PHE A   5      -1.006  -5.014  -5.603  1.00  1.26           H  
ATOM     69  N   GLU A   6       2.411  -4.841 -13.070  1.00  1.38           N  
ATOM     70  CA  GLU A   6       2.660  -4.752 -14.504  1.00  1.38           C  
ATOM     71  C   GLU A   6       1.951  -5.842 -15.304  1.00  1.38           C  
ATOM     72  O   GLU A   6       1.892  -6.999 -14.877  1.00  1.38           O  
ATOM     73  CB  GLU A   6       4.173  -4.834 -14.768  1.00  1.38           C  
ATOM     74  CG  GLU A   6       5.015  -3.707 -14.122  1.00  1.38           C  
ATOM     75  CD  GLU A   6       6.487  -3.810 -14.431  1.00  1.38           C  
ATOM     76  OE1 GLU A   6       6.878  -4.755 -15.087  1.00  1.38           O  
ATOM     77  OE2 GLU A   6       7.227  -2.947 -14.029  1.00  1.38           O  
ATOM     78  H   GLU A   6       2.468  -5.732 -12.599  1.00  1.38           H  
ATOM     79  HA  GLU A   6       2.294  -3.794 -14.856  1.00  1.38           H  
ATOM     80 1HB  GLU A   6       4.555  -5.790 -14.412  1.00  1.38           H  
ATOM     81 2HB  GLU A   6       4.339  -4.794 -15.841  1.00  1.38           H  
ATOM     82 1HG  GLU A   6       4.645  -2.754 -14.490  1.00  1.38           H  
ATOM     83 2HG  GLU A   6       4.883  -3.726 -13.045  1.00  1.38           H  
ATOM     84  N   PHE A   7       1.458  -5.466 -16.486  1.00  1.56           N  
ATOM     85  CA  PHE A   7       0.810  -6.399 -17.405  1.00  1.56           C  
ATOM     86  C   PHE A   7       1.429  -6.349 -18.810  1.00  1.56           C  
ATOM     87  O   PHE A   7       1.367  -5.325 -19.501  1.00  1.56           O  
ATOM     88  CB  PHE A   7      -0.690  -6.108 -17.475  1.00  1.56           C  
ATOM     89  CG  PHE A   7      -1.409  -6.255 -16.160  1.00  1.56           C  
ATOM     90  CD1 PHE A   7      -1.470  -5.211 -15.248  1.00  1.56           C  
ATOM     91  CD2 PHE A   7      -2.001  -7.453 -15.825  1.00  1.56           C  
ATOM     92  CE1 PHE A   7      -2.121  -5.377 -14.033  1.00  1.56           C  
ATOM     93  CE2 PHE A   7      -2.635  -7.613 -14.626  1.00  1.56           C  
ATOM     94  CZ  PHE A   7      -2.702  -6.578 -13.730  1.00  1.56           C  
ATOM     95  H   PHE A   7       1.537  -4.481 -16.742  1.00  1.56           H  
ATOM     96  HA  PHE A   7       0.943  -7.409 -17.016  1.00  1.56           H  
ATOM     97 1HB  PHE A   7      -0.838  -5.091 -17.827  1.00  1.56           H  
ATOM     98 2HB  PHE A   7      -1.157  -6.777 -18.199  1.00  1.56           H  
ATOM     99  HD1 PHE A   7      -0.998  -4.262 -15.499  1.00  1.56           H  
ATOM    100  HD2 PHE A   7      -1.952  -8.284 -16.528  1.00  1.56           H  
ATOM    101  HE1 PHE A   7      -2.171  -4.565 -13.316  1.00  1.56           H  
ATOM    102  HE2 PHE A   7      -3.082  -8.567 -14.383  1.00  1.56           H  
ATOM    103  HZ  PHE A   7      -3.215  -6.718 -12.776  1.00  1.56           H  
ATOM    104  N   GLU A   8       2.045  -7.464 -19.222  1.00  1.81           N  
ATOM    105  CA  GLU A   8       2.735  -7.545 -20.520  1.00  1.81           C  
ATOM    106  C   GLU A   8       1.844  -7.972 -21.699  1.00  1.81           C  
ATOM    107  O   GLU A   8       1.874  -7.371 -22.772  1.00  1.81           O  
ATOM    108  CB  GLU A   8       3.910  -8.523 -20.409  1.00  1.81           C  
ATOM    109  CG  GLU A   8       5.021  -8.065 -19.470  1.00  1.81           C  
ATOM    110  CD  GLU A   8       6.162  -9.057 -19.357  1.00  1.81           C  
ATOM    111  OE1 GLU A   8       6.070 -10.112 -19.938  1.00  1.81           O  
ATOM    112  OE2 GLU A   8       7.123  -8.754 -18.688  1.00  1.81           O  
ATOM    113  H   GLU A   8       2.059  -8.265 -18.605  1.00  1.81           H  
ATOM    114  HA  GLU A   8       3.134  -6.556 -20.752  1.00  1.81           H  
ATOM    115 1HB  GLU A   8       3.547  -9.490 -20.061  1.00  1.81           H  
ATOM    116 2HB  GLU A   8       4.346  -8.674 -21.396  1.00  1.81           H  
ATOM    117 1HG  GLU A   8       5.414  -7.129 -19.854  1.00  1.81           H  
ATOM    118 2HG  GLU A   8       4.602  -7.873 -18.482  1.00  1.81           H  
ATOM    119  N   ASN A   9       1.013  -8.989 -21.504  1.00  2.12           N  
ATOM    120  CA  ASN A   9       0.208  -9.510 -22.614  1.00  2.12           C  
ATOM    121  C   ASN A   9      -1.073  -8.704 -22.771  1.00  2.12           C  
ATOM    122  O   ASN A   9      -2.182  -9.176 -22.497  1.00  2.12           O  
ATOM    123  CB  ASN A   9      -0.090 -10.978 -22.406  1.00  2.12           C  
ATOM    124  CG  ASN A   9       1.154 -11.826 -22.463  1.00  2.12           C  
ATOM    125  OD1 ASN A   9       2.031 -11.612 -23.308  1.00  2.12           O  
ATOM    126  ND2 ASN A   9       1.249 -12.782 -21.575  1.00  2.12           N  
ATOM    127  H   ASN A   9       0.975  -9.433 -20.601  1.00  2.12           H  
ATOM    128  HA  ASN A   9       0.776  -9.399 -23.539  1.00  2.12           H  
ATOM    129 1HB  ASN A   9      -0.569 -11.119 -21.437  1.00  2.12           H  
ATOM    130 2HB  ASN A   9      -0.788 -11.321 -23.170  1.00  2.12           H  
ATOM    131 1HD2 ASN A   9       2.055 -13.376 -21.564  1.00  2.12           H  
ATOM    132 2HD2 ASN A   9       0.517 -12.922 -20.908  1.00  2.12           H  
ATOM    133  N   LEU A  10      -0.915  -7.464 -23.193  1.00  2.42           N  
ATOM    134  CA  LEU A  10      -2.057  -6.577 -23.201  1.00  2.42           C  
ATOM    135  C   LEU A  10      -1.974  -5.599 -24.383  1.00  2.42           C  
ATOM    136  O   LEU A  10      -1.000  -4.860 -24.521  1.00  2.42           O  
ATOM    137  CB  LEU A  10      -2.033  -5.875 -21.833  1.00  2.42           C  
ATOM    138  CG  LEU A  10      -3.158  -4.990 -21.461  1.00  2.42           C  
ATOM    139  CD1 LEU A  10      -4.374  -5.818 -21.361  1.00  2.42           C  
ATOM    140  CD2 LEU A  10      -2.875  -4.376 -20.126  1.00  2.42           C  
ATOM    141  H   LEU A  10       0.030  -7.147 -23.421  1.00  2.42           H  
ATOM    142  HA  LEU A  10      -2.968  -7.165 -23.299  1.00  2.42           H  
ATOM    143 1HB  LEU A  10      -1.969  -6.643 -21.061  1.00  2.42           H  
ATOM    144 2HB  LEU A  10      -1.121  -5.275 -21.777  1.00  2.42           H  
ATOM    145  HG  LEU A  10      -3.307  -4.225 -22.224  1.00  2.42           H  
ATOM    146 1HD1 LEU A  10      -5.212  -5.192 -21.071  1.00  2.42           H  
ATOM    147 2HD1 LEU A  10      -4.569  -6.296 -22.312  1.00  2.42           H  
ATOM    148 3HD1 LEU A  10      -4.214  -6.576 -20.615  1.00  2.42           H  
ATOM    149 1HD2 LEU A  10      -3.702  -3.758 -19.825  1.00  2.42           H  
ATOM    150 2HD2 LEU A  10      -2.741  -5.163 -19.393  1.00  2.42           H  
ATOM    151 3HD2 LEU A  10      -1.976  -3.784 -20.194  1.00  2.42           H  
ATOM    152  N   SER A  11      -2.993  -5.614 -25.251  1.00  2.65           N  
ATOM    153  CA  SER A  11      -3.010  -4.748 -26.436  1.00  2.65           C  
ATOM    154  C   SER A  11      -3.227  -3.319 -26.017  1.00  2.65           C  
ATOM    155  O   SER A  11      -3.671  -3.090 -24.901  1.00  2.65           O  
ATOM    156  CB  SER A  11      -4.114  -5.161 -27.401  1.00  2.65           C  
ATOM    157  OG  SER A  11      -5.412  -4.926 -26.856  1.00  2.65           O  
ATOM    158  H   SER A  11      -3.762  -6.246 -25.089  1.00  2.65           H  
ATOM    159  HA  SER A  11      -2.044  -4.820 -26.941  1.00  2.65           H  
ATOM    160 1HB  SER A  11      -4.005  -4.611 -28.334  1.00  2.65           H  
ATOM    161 2HB  SER A  11      -4.006  -6.219 -27.635  1.00  2.65           H  
ATOM    162  HG  SER A  11      -6.039  -5.310 -27.489  1.00  2.65           H  
ATOM    163  N   GLU A  12      -2.969  -2.361 -26.907  1.00  2.75           N  
ATOM    164  CA  GLU A  12      -3.179  -0.957 -26.556  1.00  2.75           C  
ATOM    165  C   GLU A  12      -4.635  -0.675 -26.202  1.00  2.75           C  
ATOM    166  O   GLU A  12      -4.933   0.061 -25.260  1.00  2.75           O  
ATOM    167  CB  GLU A  12      -2.774  -0.060 -27.722  1.00  2.75           C  
ATOM    168  CG  GLU A  12      -1.278  -0.012 -28.013  1.00  2.75           C  
ATOM    169  CD  GLU A  12      -0.947   0.824 -29.238  1.00  2.75           C  
ATOM    170  OE1 GLU A  12      -1.859   1.242 -29.911  1.00  2.75           O  
ATOM    171  OE2 GLU A  12       0.213   1.037 -29.495  1.00  2.75           O  
ATOM    172  H   GLU A  12      -2.606  -2.604 -27.817  1.00  2.75           H  
ATOM    173  HA  GLU A  12      -2.558  -0.721 -25.689  1.00  2.75           H  
ATOM    174 1HB  GLU A  12      -3.278  -0.397 -28.628  1.00  2.75           H  
ATOM    175 2HB  GLU A  12      -3.106   0.959 -27.525  1.00  2.75           H  
ATOM    176 1HG  GLU A  12      -0.764   0.409 -27.147  1.00  2.75           H  
ATOM    177 2HG  GLU A  12      -0.914  -1.028 -28.159  1.00  2.75           H  
ATOM    178  N   GLU A  13      -5.558  -1.290 -26.933  1.00  2.72           N  
ATOM    179  CA  GLU A  13      -6.961  -1.082 -26.624  1.00  2.72           C  
ATOM    180  C   GLU A  13      -7.247  -1.611 -25.232  1.00  2.72           C  
ATOM    181  O   GLU A  13      -7.861  -0.929 -24.399  1.00  2.72           O  
ATOM    182  CB  GLU A  13      -7.859  -1.796 -27.634  1.00  2.72           C  
ATOM    183  CG  GLU A  13      -9.341  -1.597 -27.380  1.00  2.72           C  
ATOM    184  CD  GLU A  13     -10.244  -2.292 -28.375  1.00  2.72           C  
ATOM    185  OE1 GLU A  13      -9.750  -2.950 -29.260  1.00  2.72           O  
ATOM    186  OE2 GLU A  13     -11.442  -2.151 -28.242  1.00  2.72           O  
ATOM    187  H   GLU A  13      -5.279  -1.891 -27.693  1.00  2.72           H  
ATOM    188  HA  GLU A  13      -7.174  -0.013 -26.642  1.00  2.72           H  
ATOM    189 1HB  GLU A  13      -7.634  -1.441 -28.639  1.00  2.72           H  
ATOM    190 2HB  GLU A  13      -7.654  -2.869 -27.609  1.00  2.72           H  
ATOM    191 1HG  GLU A  13      -9.553  -1.989 -26.389  1.00  2.72           H  
ATOM    192 2HG  GLU A  13      -9.560  -0.531 -27.373  1.00  2.72           H  
ATOM    193  N   ALA A  14      -6.794  -2.835 -24.975  1.00  2.57           N  
ATOM    194  CA  ALA A  14      -7.028  -3.446 -23.689  1.00  2.57           C  
ATOM    195  C   ALA A  14      -6.356  -2.651 -22.579  1.00  2.57           C  
ATOM    196  O   ALA A  14      -6.894  -2.523 -21.483  1.00  2.57           O  
ATOM    197  CB  ALA A  14      -6.537  -4.863 -23.705  1.00  2.57           C  
ATOM    198  H   ALA A  14      -6.274  -3.366 -25.680  1.00  2.57           H  
ATOM    199  HA  ALA A  14      -8.105  -3.450 -23.511  1.00  2.57           H  
ATOM    200 1HB  ALA A  14      -6.760  -5.327 -22.757  1.00  2.57           H  
ATOM    201 2HB  ALA A  14      -7.031  -5.413 -24.497  1.00  2.57           H  
ATOM    202 3HB  ALA A  14      -5.469  -4.854 -23.890  1.00  2.57           H  
ATOM    203  N   ALA A  15      -5.164  -2.115 -22.855  1.00  2.37           N  
ATOM    204  CA  ALA A  15      -4.405  -1.365 -21.870  1.00  2.37           C  
ATOM    205  C   ALA A  15      -5.166  -0.148 -21.411  1.00  2.37           C  
ATOM    206  O   ALA A  15      -5.213   0.143 -20.213  1.00  2.37           O  
ATOM    207  CB  ALA A  15      -3.068  -0.957 -22.447  1.00  2.37           C  
ATOM    208  H   ALA A  15      -4.756  -2.256 -23.770  1.00  2.37           H  
ATOM    209  HA  ALA A  15      -4.253  -2.000 -21.014  1.00  2.37           H  
ATOM    210 1HB  ALA A  15      -2.498  -0.420 -21.710  1.00  2.37           H  
ATOM    211 2HB  ALA A  15      -2.518  -1.845 -22.756  1.00  2.37           H  
ATOM    212 3HB  ALA A  15      -3.226  -0.313 -23.307  1.00  2.37           H  
ATOM    213  N   GLU A  16      -5.843   0.513 -22.349  1.00  2.15           N  
ATOM    214  CA  GLU A  16      -6.644   1.679 -22.020  1.00  2.15           C  
ATOM    215  C   GLU A  16      -7.805   1.256 -21.131  1.00  2.15           C  
ATOM    216  O   GLU A  16      -8.127   1.926 -20.145  1.00  2.15           O  
ATOM    217  CB  GLU A  16      -7.170   2.328 -23.301  1.00  2.15           C  
ATOM    218  CG  GLU A  16      -8.021   3.592 -23.122  1.00  2.15           C  
ATOM    219  CD  GLU A  16      -7.288   4.804 -22.590  1.00  2.15           C  
ATOM    220  OE1 GLU A  16      -6.078   4.846 -22.637  1.00  2.15           O  
ATOM    221  OE2 GLU A  16      -7.960   5.705 -22.137  1.00  2.15           O  
ATOM    222  H   GLU A  16      -5.752   0.225 -23.328  1.00  2.15           H  
ATOM    223  HA  GLU A  16      -6.024   2.391 -21.478  1.00  2.15           H  
ATOM    224 1HB  GLU A  16      -6.327   2.578 -23.946  1.00  2.15           H  
ATOM    225 2HB  GLU A  16      -7.777   1.603 -23.843  1.00  2.15           H  
ATOM    226 1HG  GLU A  16      -8.461   3.847 -24.084  1.00  2.15           H  
ATOM    227 2HG  GLU A  16      -8.834   3.345 -22.442  1.00  2.15           H  
ATOM    228  N   LYS A  17      -8.416   0.112 -21.444  1.00  1.96           N  
ATOM    229  CA  LYS A  17      -9.528  -0.347 -20.628  1.00  1.96           C  
ATOM    230  C   LYS A  17      -9.047  -0.702 -19.224  1.00  1.96           C  
ATOM    231  O   LYS A  17      -9.681  -0.320 -18.236  1.00  1.96           O  
ATOM    232  CB  LYS A  17     -10.195  -1.553 -21.276  1.00  1.96           C  
ATOM    233  CG  LYS A  17     -10.949  -1.233 -22.556  1.00  1.96           C  
ATOM    234  CD  LYS A  17     -11.525  -2.491 -23.147  1.00  1.96           C  
ATOM    235  CE  LYS A  17     -12.223  -2.253 -24.478  1.00  1.96           C  
ATOM    236  NZ  LYS A  17     -12.729  -3.531 -25.049  1.00  1.96           N  
ATOM    237  H   LYS A  17      -8.124  -0.409 -22.276  1.00  1.96           H  
ATOM    238  HA  LYS A  17     -10.255   0.460 -20.545  1.00  1.96           H  
ATOM    239 1HB  LYS A  17      -9.443  -2.303 -21.515  1.00  1.96           H  
ATOM    240 2HB  LYS A  17     -10.890  -2.005 -20.575  1.00  1.96           H  
ATOM    241 1HG  LYS A  17     -11.750  -0.527 -22.347  1.00  1.96           H  
ATOM    242 2HG  LYS A  17     -10.261  -0.785 -23.277  1.00  1.96           H  
ATOM    243 1HD  LYS A  17     -10.707  -3.184 -23.321  1.00  1.96           H  
ATOM    244 2HD  LYS A  17     -12.223  -2.953 -22.451  1.00  1.96           H  
ATOM    245 1HE  LYS A  17     -13.056  -1.567 -24.344  1.00  1.96           H  
ATOM    246 2HE  LYS A  17     -11.515  -1.815 -25.173  1.00  1.96           H  
ATOM    247 1HZ  LYS A  17     -13.172  -3.374 -25.937  1.00  1.96           H  
ATOM    248 2HZ  LYS A  17     -11.945  -4.187 -25.164  1.00  1.96           H  
ATOM    249 3HZ  LYS A  17     -13.380  -3.950 -24.414  1.00  1.96           H  
ATOM    250  N   VAL A  18      -7.889  -1.362 -19.120  1.00  1.80           N  
ATOM    251  CA  VAL A  18      -7.370  -1.735 -17.812  1.00  1.80           C  
ATOM    252  C   VAL A  18      -7.076  -0.478 -17.026  1.00  1.80           C  
ATOM    253  O   VAL A  18      -7.457  -0.381 -15.865  1.00  1.80           O  
ATOM    254  CB  VAL A  18      -6.113  -2.619 -17.924  1.00  1.80           C  
ATOM    255  CG1 VAL A  18      -5.468  -2.826 -16.548  1.00  1.80           C  
ATOM    256  CG2 VAL A  18      -6.502  -3.970 -18.487  1.00  1.80           C  
ATOM    257  H   VAL A  18      -7.391  -1.639 -19.964  1.00  1.80           H  
ATOM    258  HA  VAL A  18      -8.135  -2.305 -17.285  1.00  1.80           H  
ATOM    259  HB  VAL A  18      -5.398  -2.134 -18.582  1.00  1.80           H  
ATOM    260 1HG1 VAL A  18      -4.585  -3.458 -16.649  1.00  1.80           H  
ATOM    261 2HG1 VAL A  18      -5.181  -1.861 -16.130  1.00  1.80           H  
ATOM    262 3HG1 VAL A  18      -6.184  -3.312 -15.889  1.00  1.80           H  
ATOM    263 1HG2 VAL A  18      -5.619  -4.586 -18.575  1.00  1.80           H  
ATOM    264 2HG2 VAL A  18      -7.205  -4.441 -17.818  1.00  1.80           H  
ATOM    265 3HG2 VAL A  18      -6.958  -3.853 -19.459  1.00  1.80           H  
ATOM    266  N   LYS A  19      -6.432   0.505 -17.661  1.00  1.68           N  
ATOM    267  CA  LYS A  19      -6.135   1.767 -17.003  1.00  1.68           C  
ATOM    268  C   LYS A  19      -7.396   2.383 -16.407  1.00  1.68           C  
ATOM    269  O   LYS A  19      -7.405   2.791 -15.239  1.00  1.68           O  
ATOM    270  CB  LYS A  19      -5.496   2.740 -17.995  1.00  1.68           C  
ATOM    271  CG  LYS A  19      -5.143   4.102 -17.417  1.00  1.68           C  
ATOM    272  CD  LYS A  19      -4.347   4.950 -18.411  1.00  1.68           C  
ATOM    273  CE  LYS A  19      -5.241   5.580 -19.468  1.00  1.68           C  
ATOM    274  NZ  LYS A  19      -4.453   6.456 -20.394  1.00  1.68           N  
ATOM    275  H   LYS A  19      -6.133   0.371 -18.626  1.00  1.68           H  
ATOM    276  HA  LYS A  19      -5.433   1.577 -16.192  1.00  1.68           H  
ATOM    277 1HB  LYS A  19      -4.591   2.293 -18.412  1.00  1.68           H  
ATOM    278 2HB  LYS A  19      -6.179   2.907 -18.826  1.00  1.68           H  
ATOM    279 1HG  LYS A  19      -6.071   4.626 -17.187  1.00  1.68           H  
ATOM    280 2HG  LYS A  19      -4.596   3.988 -16.510  1.00  1.68           H  
ATOM    281 1HD  LYS A  19      -3.821   5.742 -17.877  1.00  1.68           H  
ATOM    282 2HD  LYS A  19      -3.608   4.320 -18.910  1.00  1.68           H  
ATOM    283 1HE  LYS A  19      -5.743   4.802 -20.044  1.00  1.68           H  
ATOM    284 2HE  LYS A  19      -5.995   6.187 -18.969  1.00  1.68           H  
ATOM    285 1HZ  LYS A  19      -5.058   6.901 -21.084  1.00  1.68           H  
ATOM    286 2HZ  LYS A  19      -3.994   7.174 -19.860  1.00  1.68           H  
ATOM    287 3HZ  LYS A  19      -3.765   5.895 -20.874  1.00  1.68           H  
ATOM    288  N   LYS A  20      -8.478   2.421 -17.195  1.00  1.59           N  
ATOM    289  CA  LYS A  20      -9.731   2.985 -16.716  1.00  1.59           C  
ATOM    290  C   LYS A  20     -10.311   2.205 -15.540  1.00  1.59           C  
ATOM    291  O   LYS A  20     -10.814   2.815 -14.590  1.00  1.59           O  
ATOM    292  CB  LYS A  20     -10.754   3.060 -17.848  1.00  1.59           C  
ATOM    293  CG  LYS A  20     -10.455   4.129 -18.903  1.00  1.59           C  
ATOM    294  CD  LYS A  20     -11.504   4.125 -20.005  1.00  1.59           C  
ATOM    295  CE  LYS A  20     -11.226   5.207 -21.032  1.00  1.59           C  
ATOM    296  NZ  LYS A  20     -12.219   5.195 -22.138  1.00  1.59           N  
ATOM    297  H   LYS A  20      -8.418   2.073 -18.155  1.00  1.59           H  
ATOM    298  HA  LYS A  20      -9.532   3.999 -16.372  1.00  1.59           H  
ATOM    299 1HB  LYS A  20     -10.788   2.095 -18.359  1.00  1.59           H  
ATOM    300 2HB  LYS A  20     -11.743   3.248 -17.437  1.00  1.59           H  
ATOM    301 1HG  LYS A  20     -10.435   5.110 -18.433  1.00  1.59           H  
ATOM    302 2HG  LYS A  20      -9.475   3.940 -19.347  1.00  1.59           H  
ATOM    303 1HD  LYS A  20     -11.490   3.154 -20.504  1.00  1.59           H  
ATOM    304 2HD  LYS A  20     -12.491   4.283 -19.574  1.00  1.59           H  
ATOM    305 1HE  LYS A  20     -11.252   6.178 -20.542  1.00  1.59           H  
ATOM    306 2HE  LYS A  20     -10.239   5.052 -21.446  1.00  1.59           H  
ATOM    307 1HZ  LYS A  20     -11.991   5.927 -22.796  1.00  1.59           H  
ATOM    308 2HZ  LYS A  20     -12.187   4.300 -22.604  1.00  1.59           H  
ATOM    309 3HZ  LYS A  20     -13.142   5.350 -21.765  1.00  1.59           H  
ATOM    310  N   TYR A  21     -10.202   0.872 -15.560  1.00  1.51           N  
ATOM    311  CA  TYR A  21     -10.747   0.088 -14.455  1.00  1.51           C  
ATOM    312  C   TYR A  21      -9.879   0.239 -13.217  1.00  1.51           C  
ATOM    313  O   TYR A  21     -10.380   0.293 -12.093  1.00  1.51           O  
ATOM    314  CB  TYR A  21     -10.879  -1.386 -14.834  1.00  1.51           C  
ATOM    315  CG  TYR A  21     -12.017  -1.672 -15.801  1.00  1.51           C  
ATOM    316  CD1 TYR A  21     -11.748  -2.116 -17.075  1.00  1.51           C  
ATOM    317  CD2 TYR A  21     -13.331  -1.477 -15.405  1.00  1.51           C  
ATOM    318  CE1 TYR A  21     -12.764  -2.378 -17.961  1.00  1.51           C  
ATOM    319  CE2 TYR A  21     -14.361  -1.736 -16.292  1.00  1.51           C  
ATOM    320  CZ  TYR A  21     -14.077  -2.186 -17.568  1.00  1.51           C  
ATOM    321  OH  TYR A  21     -15.098  -2.445 -18.455  1.00  1.51           O  
ATOM    322  H   TYR A  21      -9.781   0.407 -16.368  1.00  1.51           H  
ATOM    323  HA  TYR A  21     -11.738   0.471 -14.215  1.00  1.51           H  
ATOM    324 1HB  TYR A  21      -9.945  -1.720 -15.300  1.00  1.51           H  
ATOM    325 2HB  TYR A  21     -11.029  -1.985 -13.936  1.00  1.51           H  
ATOM    326  HD1 TYR A  21     -10.722  -2.265 -17.378  1.00  1.51           H  
ATOM    327  HD2 TYR A  21     -13.555  -1.119 -14.396  1.00  1.51           H  
ATOM    328  HE1 TYR A  21     -12.535  -2.731 -18.964  1.00  1.51           H  
ATOM    329  HE2 TYR A  21     -15.396  -1.584 -15.983  1.00  1.51           H  
ATOM    330  HH  TYR A  21     -15.940  -2.258 -18.034  1.00  1.51           H  
ATOM    331  N   VAL A  22      -8.576   0.379 -13.406  1.00  1.44           N  
ATOM    332  CA  VAL A  22      -7.707   0.591 -12.270  1.00  1.44           C  
ATOM    333  C   VAL A  22      -8.042   1.895 -11.595  1.00  1.44           C  
ATOM    334  O   VAL A  22      -8.131   1.954 -10.370  1.00  1.44           O  
ATOM    335  CB  VAL A  22      -6.246   0.614 -12.678  1.00  1.44           C  
ATOM    336  CG1 VAL A  22      -5.452   1.066 -11.548  1.00  1.44           C  
ATOM    337  CG2 VAL A  22      -5.816  -0.762 -13.040  1.00  1.44           C  
ATOM    338  H   VAL A  22      -8.185   0.316 -14.344  1.00  1.44           H  
ATOM    339  HA  VAL A  22      -7.858  -0.224 -11.561  1.00  1.44           H  
ATOM    340  HB  VAL A  22      -6.108   1.298 -13.515  1.00  1.44           H  
ATOM    341 1HG1 VAL A  22      -4.442   1.080 -11.856  1.00  1.44           H  
ATOM    342 2HG1 VAL A  22      -5.769   2.061 -11.265  1.00  1.44           H  
ATOM    343 3HG1 VAL A  22      -5.580   0.397 -10.714  1.00  1.44           H  
ATOM    344 1HG2 VAL A  22      -4.782  -0.768 -13.315  1.00  1.44           H  
ATOM    345 2HG2 VAL A  22      -5.971  -1.377 -12.169  1.00  1.44           H  
ATOM    346 3HG2 VAL A  22      -6.406  -1.137 -13.859  1.00  1.44           H  
ATOM    347  N   LYS A  23      -8.233   2.943 -12.394  1.00  1.38           N  
ATOM    348  CA  LYS A  23      -8.590   4.238 -11.855  1.00  1.38           C  
ATOM    349  C   LYS A  23      -9.904   4.141 -11.094  1.00  1.38           C  
ATOM    350  O   LYS A  23      -9.988   4.596  -9.954  1.00  1.38           O  
ATOM    351  CB  LYS A  23      -8.646   5.273 -12.973  1.00  1.38           C  
ATOM    352  CG  LYS A  23      -8.962   6.705 -12.527  1.00  1.38           C  
ATOM    353  CD  LYS A  23      -8.928   7.658 -13.728  1.00  1.38           C  
ATOM    354  CE  LYS A  23      -9.111   9.122 -13.317  1.00  1.38           C  
ATOM    355  NZ  LYS A  23     -10.479   9.399 -12.805  1.00  1.38           N  
ATOM    356  H   LYS A  23      -8.120   2.835 -13.403  1.00  1.38           H  
ATOM    357  HA  LYS A  23      -7.836   4.546 -11.145  1.00  1.38           H  
ATOM    358 1HB  LYS A  23      -7.692   5.280 -13.502  1.00  1.38           H  
ATOM    359 2HB  LYS A  23      -9.409   4.974 -13.694  1.00  1.38           H  
ATOM    360 1HG  LYS A  23      -9.957   6.738 -12.069  1.00  1.38           H  
ATOM    361 2HG  LYS A  23      -8.232   7.032 -11.786  1.00  1.38           H  
ATOM    362 1HD  LYS A  23      -7.974   7.551 -14.245  1.00  1.38           H  
ATOM    363 2HD  LYS A  23      -9.726   7.384 -14.419  1.00  1.38           H  
ATOM    364 1HE  LYS A  23      -8.391   9.364 -12.538  1.00  1.38           H  
ATOM    365 2HE  LYS A  23      -8.925   9.757 -14.182  1.00  1.38           H  
ATOM    366 1HZ  LYS A  23     -10.559  10.364 -12.538  1.00  1.38           H  
ATOM    367 2HZ  LYS A  23     -11.164   9.191 -13.507  1.00  1.38           H  
ATOM    368 3HZ  LYS A  23     -10.666   8.821 -11.972  1.00  1.38           H  
ATOM    369  N   GLU A  24     -10.923   3.501 -11.684  1.00  1.33           N  
ATOM    370  CA  GLU A  24     -12.201   3.372 -10.988  1.00  1.33           C  
ATOM    371  C   GLU A  24     -12.046   2.689  -9.630  1.00  1.33           C  
ATOM    372  O   GLU A  24     -12.563   3.173  -8.616  1.00  1.33           O  
ATOM    373  CB  GLU A  24     -13.204   2.573 -11.833  1.00  1.33           C  
ATOM    374  CG  GLU A  24     -14.567   2.388 -11.150  1.00  1.33           C  
ATOM    375  CD  GLU A  24     -15.604   1.614 -11.963  1.00  1.33           C  
ATOM    376  OE1 GLU A  24     -15.347   1.262 -13.086  1.00  1.33           O  
ATOM    377  OE2 GLU A  24     -16.658   1.353 -11.415  1.00  1.33           O  
ATOM    378  H   GLU A  24     -10.820   3.132 -12.631  1.00  1.33           H  
ATOM    379  HA  GLU A  24     -12.600   4.374 -10.819  1.00  1.33           H  
ATOM    380 1HB  GLU A  24     -13.358   3.074 -12.789  1.00  1.33           H  
ATOM    381 2HB  GLU A  24     -12.793   1.585 -12.045  1.00  1.33           H  
ATOM    382 1HG  GLU A  24     -14.393   1.853 -10.216  1.00  1.33           H  
ATOM    383 2HG  GLU A  24     -14.967   3.370 -10.901  1.00  1.33           H  
ATOM    384  N   VAL A  25     -11.316   1.578  -9.593  1.00  1.29           N  
ATOM    385  CA  VAL A  25     -11.133   0.869  -8.339  1.00  1.29           C  
ATOM    386  C   VAL A  25     -10.330   1.688  -7.353  1.00  1.29           C  
ATOM    387  O   VAL A  25     -10.668   1.750  -6.169  1.00  1.29           O  
ATOM    388  CB  VAL A  25     -10.431  -0.464  -8.550  1.00  1.29           C  
ATOM    389  CG1 VAL A  25     -10.095  -1.075  -7.192  1.00  1.29           C  
ATOM    390  CG2 VAL A  25     -11.330  -1.382  -9.343  1.00  1.29           C  
ATOM    391  H   VAL A  25     -10.903   1.211 -10.454  1.00  1.29           H  
ATOM    392  HA  VAL A  25     -12.116   0.675  -7.914  1.00  1.29           H  
ATOM    393  HB  VAL A  25      -9.495  -0.296  -9.096  1.00  1.29           H  
ATOM    394 1HG1 VAL A  25      -9.582  -2.009  -7.328  1.00  1.29           H  
ATOM    395 2HG1 VAL A  25      -9.462  -0.388  -6.649  1.00  1.29           H  
ATOM    396 3HG1 VAL A  25     -11.011  -1.243  -6.629  1.00  1.29           H  
ATOM    397 1HG2 VAL A  25     -10.826  -2.306  -9.496  1.00  1.29           H  
ATOM    398 2HG2 VAL A  25     -12.256  -1.553  -8.795  1.00  1.29           H  
ATOM    399 3HG2 VAL A  25     -11.558  -0.932 -10.304  1.00  1.29           H  
ATOM    400  N   ALA A  26      -9.255   2.307  -7.830  1.00  1.25           N  
ATOM    401  CA  ALA A  26      -8.423   3.096  -6.957  1.00  1.25           C  
ATOM    402  C   ALA A  26      -9.247   4.206  -6.317  1.00  1.25           C  
ATOM    403  O   ALA A  26      -9.168   4.408  -5.102  1.00  1.25           O  
ATOM    404  CB  ALA A  26      -7.263   3.671  -7.756  1.00  1.25           C  
ATOM    405  H   ALA A  26      -9.008   2.228  -8.812  1.00  1.25           H  
ATOM    406  HA  ALA A  26      -8.043   2.452  -6.168  1.00  1.25           H  
ATOM    407 1HB  ALA A  26      -6.620   4.268  -7.126  1.00  1.25           H  
ATOM    408 2HB  ALA A  26      -6.687   2.856  -8.198  1.00  1.25           H  
ATOM    409 3HB  ALA A  26      -7.663   4.301  -8.549  1.00  1.25           H  
ATOM    410  N   GLU A  27     -10.126   4.852  -7.093  1.00  1.23           N  
ATOM    411  CA  GLU A  27     -10.959   5.899  -6.520  1.00  1.23           C  
ATOM    412  C   GLU A  27     -11.901   5.331  -5.463  1.00  1.23           C  
ATOM    413  O   GLU A  27     -12.033   5.899  -4.379  1.00  1.23           O  
ATOM    414  CB  GLU A  27     -11.761   6.616  -7.613  1.00  1.23           C  
ATOM    415  CG  GLU A  27     -10.918   7.498  -8.540  1.00  1.23           C  
ATOM    416  CD  GLU A  27     -11.703   8.106  -9.679  1.00  1.23           C  
ATOM    417  OE1 GLU A  27     -12.859   7.800  -9.830  1.00  1.23           O  
ATOM    418  OE2 GLU A  27     -11.125   8.885 -10.417  1.00  1.23           O  
ATOM    419  H   GLU A  27     -10.179   4.648  -8.091  1.00  1.23           H  
ATOM    420  HA  GLU A  27     -10.307   6.628  -6.040  1.00  1.23           H  
ATOM    421 1HB  GLU A  27     -12.261   5.869  -8.236  1.00  1.23           H  
ATOM    422 2HB  GLU A  27     -12.532   7.233  -7.157  1.00  1.23           H  
ATOM    423 1HG  GLU A  27     -10.482   8.302  -7.948  1.00  1.23           H  
ATOM    424 2HG  GLU A  27     -10.100   6.906  -8.942  1.00  1.23           H  
ATOM    425  N   LYS A  28     -12.485   4.155  -5.727  1.00  1.22           N  
ATOM    426  CA  LYS A  28     -13.396   3.522  -4.769  1.00  1.22           C  
ATOM    427  C   LYS A  28     -12.698   3.172  -3.459  1.00  1.22           C  
ATOM    428  O   LYS A  28     -13.305   3.224  -2.386  1.00  1.22           O  
ATOM    429  CB  LYS A  28     -14.052   2.282  -5.378  1.00  1.22           C  
ATOM    430  CG  LYS A  28     -15.100   2.604  -6.449  1.00  1.22           C  
ATOM    431  CD  LYS A  28     -15.711   1.347  -7.052  1.00  1.22           C  
ATOM    432  CE  LYS A  28     -16.788   1.701  -8.076  1.00  1.22           C  
ATOM    433  NZ  LYS A  28     -17.379   0.490  -8.716  1.00  1.22           N  
ATOM    434  H   LYS A  28     -12.336   3.718  -6.639  1.00  1.22           H  
ATOM    435  HA  LYS A  28     -14.186   4.234  -4.537  1.00  1.22           H  
ATOM    436 1HB  LYS A  28     -13.285   1.657  -5.835  1.00  1.22           H  
ATOM    437 2HB  LYS A  28     -14.529   1.699  -4.594  1.00  1.22           H  
ATOM    438 1HG  LYS A  28     -15.892   3.205  -6.005  1.00  1.22           H  
ATOM    439 2HG  LYS A  28     -14.636   3.185  -7.242  1.00  1.22           H  
ATOM    440 1HD  LYS A  28     -14.926   0.774  -7.553  1.00  1.22           H  
ATOM    441 2HD  LYS A  28     -16.147   0.731  -6.268  1.00  1.22           H  
ATOM    442 1HE  LYS A  28     -17.579   2.259  -7.582  1.00  1.22           H  
ATOM    443 2HE  LYS A  28     -16.349   2.327  -8.845  1.00  1.22           H  
ATOM    444 1HZ  LYS A  28     -18.085   0.775  -9.391  1.00  1.22           H  
ATOM    445 2HZ  LYS A  28     -16.653  -0.035  -9.193  1.00  1.22           H  
ATOM    446 3HZ  LYS A  28     -17.803  -0.091  -8.014  1.00  1.22           H  
ATOM    447  N   LEU A  29     -11.414   2.846  -3.544  1.00  1.20           N  
ATOM    448  CA  LEU A  29     -10.618   2.507  -2.375  1.00  1.20           C  
ATOM    449  C   LEU A  29      -9.991   3.740  -1.707  1.00  1.20           C  
ATOM    450  O   LEU A  29      -9.301   3.610  -0.695  1.00  1.20           O  
ATOM    451  CB  LEU A  29      -9.525   1.512  -2.770  1.00  1.20           C  
ATOM    452  CG  LEU A  29     -10.025   0.147  -3.258  1.00  1.20           C  
ATOM    453  CD1 LEU A  29      -8.855  -0.665  -3.724  1.00  1.20           C  
ATOM    454  CD2 LEU A  29     -10.751  -0.552  -2.138  1.00  1.20           C  
ATOM    455  H   LEU A  29     -10.983   2.789  -4.469  1.00  1.20           H  
ATOM    456  HA  LEU A  29     -11.272   2.027  -1.650  1.00  1.20           H  
ATOM    457 1HB  LEU A  29      -8.961   1.947  -3.588  1.00  1.20           H  
ATOM    458 2HB  LEU A  29      -8.855   1.356  -1.923  1.00  1.20           H  
ATOM    459  HG  LEU A  29     -10.701   0.287  -4.100  1.00  1.20           H  
ATOM    460 1HD1 LEU A  29      -9.195  -1.635  -4.090  1.00  1.20           H  
ATOM    461 2HD1 LEU A  29      -8.371  -0.122  -4.518  1.00  1.20           H  
ATOM    462 3HD1 LEU A  29      -8.165  -0.815  -2.909  1.00  1.20           H  
ATOM    463 1HD2 LEU A  29     -11.108  -1.523  -2.486  1.00  1.20           H  
ATOM    464 2HD2 LEU A  29     -10.067  -0.698  -1.293  1.00  1.20           H  
ATOM    465 3HD2 LEU A  29     -11.599   0.056  -1.821  1.00  1.20           H  
ATOM    466  N   GLY A  30     -10.213   4.936  -2.266  1.00  1.17           N  
ATOM    467  CA  GLY A  30      -9.649   6.158  -1.709  1.00  1.17           C  
ATOM    468  C   GLY A  30      -8.153   6.340  -1.973  1.00  1.17           C  
ATOM    469  O   GLY A  30      -7.473   7.019  -1.199  1.00  1.17           O  
ATOM    470  H   GLY A  30     -10.804   5.023  -3.089  1.00  1.17           H  
ATOM    471 1HA  GLY A  30     -10.190   7.007  -2.128  1.00  1.17           H  
ATOM    472 2HA  GLY A  30      -9.829   6.173  -0.636  1.00  1.17           H  
ATOM    473  N   VAL A  31      -7.631   5.739  -3.047  1.00  1.15           N  
ATOM    474  CA  VAL A  31      -6.197   5.820  -3.322  1.00  1.15           C  
ATOM    475  C   VAL A  31      -5.873   6.424  -4.683  1.00  1.15           C  
ATOM    476  O   VAL A  31      -6.739   6.566  -5.548  1.00  1.15           O  
ATOM    477  CB  VAL A  31      -5.560   4.430  -3.153  1.00  1.15           C  
ATOM    478  CG1 VAL A  31      -5.767   3.992  -1.732  1.00  1.15           C  
ATOM    479  CG2 VAL A  31      -6.153   3.461  -4.078  1.00  1.15           C  
ATOM    480  H   VAL A  31      -8.234   5.211  -3.677  1.00  1.15           H  
ATOM    481  HA  VAL A  31      -5.744   6.462  -2.567  1.00  1.15           H  
ATOM    482  HB  VAL A  31      -4.498   4.496  -3.333  1.00  1.15           H  
ATOM    483 1HG1 VAL A  31      -5.317   3.056  -1.568  1.00  1.15           H  
ATOM    484 2HG1 VAL A  31      -5.314   4.728  -1.069  1.00  1.15           H  
ATOM    485 3HG1 VAL A  31      -6.824   3.914  -1.515  1.00  1.15           H  
ATOM    486 1HG2 VAL A  31      -5.695   2.501  -3.926  1.00  1.15           H  
ATOM    487 2HG2 VAL A  31      -7.213   3.395  -3.887  1.00  1.15           H  
ATOM    488 3HG2 VAL A  31      -5.977   3.792  -5.080  1.00  1.15           H  
ATOM    489  N   GLU A  32      -4.617   6.846  -4.838  1.00  1.14           N  
ATOM    490  CA  GLU A  32      -4.165   7.510  -6.060  1.00  1.14           C  
ATOM    491  C   GLU A  32      -3.413   6.594  -6.997  1.00  1.14           C  
ATOM    492  O   GLU A  32      -2.511   5.879  -6.568  1.00  1.14           O  
ATOM    493  CB  GLU A  32      -3.275   8.715  -5.719  1.00  1.14           C  
ATOM    494  CG  GLU A  32      -2.730   9.457  -6.945  1.00  1.14           C  
ATOM    495  CD  GLU A  32      -1.863  10.643  -6.616  1.00  1.14           C  
ATOM    496  OE1 GLU A  32      -1.814  11.043  -5.482  1.00  1.14           O  
ATOM    497  OE2 GLU A  32      -1.210  11.131  -7.525  1.00  1.14           O  
ATOM    498  H   GLU A  32      -3.942   6.654  -4.094  1.00  1.14           H  
ATOM    499  HA  GLU A  32      -5.044   7.876  -6.591  1.00  1.14           H  
ATOM    500 1HB  GLU A  32      -3.840   9.426  -5.115  1.00  1.14           H  
ATOM    501 2HB  GLU A  32      -2.425   8.381  -5.122  1.00  1.14           H  
ATOM    502 1HG  GLU A  32      -2.133   8.761  -7.537  1.00  1.14           H  
ATOM    503 2HG  GLU A  32      -3.568   9.782  -7.561  1.00  1.14           H  
ATOM    504  N   VAL A  33      -3.747   6.639  -8.288  1.00  1.15           N  
ATOM    505  CA  VAL A  33      -3.014   5.808  -9.232  1.00  1.15           C  
ATOM    506  C   VAL A  33      -2.450   6.563 -10.425  1.00  1.15           C  
ATOM    507  O   VAL A  33      -3.104   7.426 -11.014  1.00  1.15           O  
ATOM    508  CB  VAL A  33      -3.904   4.673  -9.758  1.00  1.15           C  
ATOM    509  CG1 VAL A  33      -5.102   5.204 -10.469  1.00  1.15           C  
ATOM    510  CG2 VAL A  33      -3.106   3.818 -10.696  1.00  1.15           C  
ATOM    511  H   VAL A  33      -4.496   7.241  -8.602  1.00  1.15           H  
ATOM    512  HA  VAL A  33      -2.180   5.360  -8.706  1.00  1.15           H  
ATOM    513  HB  VAL A  33      -4.252   4.084  -8.915  1.00  1.15           H  
ATOM    514 1HG1 VAL A  33      -5.686   4.367 -10.812  1.00  1.15           H  
ATOM    515 2HG1 VAL A  33      -5.693   5.818  -9.791  1.00  1.15           H  
ATOM    516 3HG1 VAL A  33      -4.783   5.803 -11.322  1.00  1.15           H  
ATOM    517 1HG2 VAL A  33      -3.704   3.034 -11.037  1.00  1.15           H  
ATOM    518 2HG2 VAL A  33      -2.798   4.392 -11.527  1.00  1.15           H  
ATOM    519 3HG2 VAL A  33      -2.232   3.416 -10.199  1.00  1.15           H  
ATOM    520  N   LYS A  34      -1.224   6.191 -10.781  1.00  1.20           N  
ATOM    521  CA  LYS A  34      -0.528   6.697 -11.943  1.00  1.20           C  
ATOM    522  C   LYS A  34      -0.302   5.527 -12.897  1.00  1.20           C  
ATOM    523  O   LYS A  34       0.139   4.454 -12.477  1.00  1.20           O  
ATOM    524  CB  LYS A  34       0.802   7.316 -11.518  1.00  1.20           C  
ATOM    525  CG  LYS A  34       0.656   8.578 -10.617  1.00  1.20           C  
ATOM    526  CD  LYS A  34       2.017   9.089 -10.113  1.00  1.20           C  
ATOM    527  CE  LYS A  34       1.890  10.409  -9.302  1.00  1.20           C  
ATOM    528  NZ  LYS A  34       1.167  10.240  -7.985  1.00  1.20           N  
ATOM    529  H   LYS A  34      -0.760   5.489 -10.207  1.00  1.20           H  
ATOM    530  HA  LYS A  34      -1.144   7.442 -12.444  1.00  1.20           H  
ATOM    531 1HB  LYS A  34       1.383   6.576 -10.963  1.00  1.20           H  
ATOM    532 2HB  LYS A  34       1.378   7.590 -12.402  1.00  1.20           H  
ATOM    533 1HG  LYS A  34       0.162   9.371 -11.179  1.00  1.20           H  
ATOM    534 2HG  LYS A  34       0.037   8.337  -9.749  1.00  1.20           H  
ATOM    535 1HD  LYS A  34       2.463   8.331  -9.465  1.00  1.20           H  
ATOM    536 2HD  LYS A  34       2.683   9.254 -10.960  1.00  1.20           H  
ATOM    537 1HE  LYS A  34       2.889  10.794  -9.104  1.00  1.20           H  
ATOM    538 2HE  LYS A  34       1.345  11.135  -9.904  1.00  1.20           H  
ATOM    539 1HZ  LYS A  34       1.101  11.127  -7.507  1.00  1.20           H  
ATOM    540 2HZ  LYS A  34       0.213   9.910  -8.134  1.00  1.20           H  
ATOM    541 3HZ  LYS A  34       1.662   9.574  -7.362  1.00  1.20           H  
ATOM    542  N   VAL A  35      -0.619   5.713 -14.170  1.00  1.30           N  
ATOM    543  CA  VAL A  35      -0.443   4.624 -15.127  1.00  1.30           C  
ATOM    544  C   VAL A  35       0.414   5.051 -16.310  1.00  1.30           C  
ATOM    545  O   VAL A  35       0.213   6.127 -16.882  1.00  1.30           O  
ATOM    546  CB  VAL A  35      -1.803   4.078 -15.599  1.00  1.30           C  
ATOM    547  CG1 VAL A  35      -1.599   2.999 -16.595  1.00  1.30           C  
ATOM    548  CG2 VAL A  35      -2.588   3.526 -14.398  1.00  1.30           C  
ATOM    549  H   VAL A  35      -0.981   6.604 -14.478  1.00  1.30           H  
ATOM    550  HA  VAL A  35       0.074   3.808 -14.626  1.00  1.30           H  
ATOM    551  HB  VAL A  35      -2.365   4.869 -16.077  1.00  1.30           H  
ATOM    552 1HG1 VAL A  35      -2.564   2.630 -16.910  1.00  1.30           H  
ATOM    553 2HG1 VAL A  35      -1.058   3.381 -17.459  1.00  1.30           H  
ATOM    554 3HG1 VAL A  35      -1.029   2.190 -16.142  1.00  1.30           H  
ATOM    555 1HG2 VAL A  35      -3.546   3.126 -14.714  1.00  1.30           H  
ATOM    556 2HG2 VAL A  35      -2.013   2.738 -13.929  1.00  1.30           H  
ATOM    557 3HG2 VAL A  35      -2.755   4.321 -13.701  1.00  1.30           H  
ATOM    558  N   GLU A  36       1.383   4.206 -16.650  1.00  1.43           N  
ATOM    559  CA  GLU A  36       2.311   4.457 -17.745  1.00  1.43           C  
ATOM    560  C   GLU A  36       2.383   3.263 -18.691  1.00  1.43           C  
ATOM    561  O   GLU A  36       2.119   2.127 -18.294  1.00  1.43           O  
ATOM    562  CB  GLU A  36       3.715   4.725 -17.200  1.00  1.43           C  
ATOM    563  CG  GLU A  36       3.851   5.926 -16.262  1.00  1.43           C  
ATOM    564  CD  GLU A  36       5.299   6.149 -15.782  1.00  1.43           C  
ATOM    565  OE1 GLU A  36       6.188   5.435 -16.233  1.00  1.43           O  
ATOM    566  OE2 GLU A  36       5.503   7.014 -14.965  1.00  1.43           O  
ATOM    567  H   GLU A  36       1.465   3.339 -16.118  1.00  1.43           H  
ATOM    568  HA  GLU A  36       1.966   5.325 -18.309  1.00  1.43           H  
ATOM    569 1HB  GLU A  36       4.035   3.858 -16.652  1.00  1.43           H  
ATOM    570 2HB  GLU A  36       4.410   4.863 -18.030  1.00  1.43           H  
ATOM    571 1HG  GLU A  36       3.501   6.821 -16.778  1.00  1.43           H  
ATOM    572 2HG  GLU A  36       3.211   5.766 -15.393  1.00  1.43           H  
ATOM    573  N   GLU A  37       2.752   3.512 -19.944  1.00  1.58           N  
ATOM    574  CA  GLU A  37       2.930   2.411 -20.888  1.00  1.58           C  
ATOM    575  C   GLU A  37       4.337   2.379 -21.471  1.00  1.58           C  
ATOM    576  O   GLU A  37       4.719   3.231 -22.277  1.00  1.58           O  
ATOM    577  CB  GLU A  37       1.899   2.495 -22.013  1.00  1.58           C  
ATOM    578  CG  GLU A  37       0.473   2.287 -21.555  1.00  1.58           C  
ATOM    579  CD  GLU A  37      -0.535   2.367 -22.653  1.00  1.58           C  
ATOM    580  OE1 GLU A  37      -0.158   2.587 -23.777  1.00  1.58           O  
ATOM    581  OE2 GLU A  37      -1.694   2.206 -22.365  1.00  1.58           O  
ATOM    582  H   GLU A  37       2.937   4.463 -20.234  1.00  1.58           H  
ATOM    583  HA  GLU A  37       2.774   1.475 -20.359  1.00  1.58           H  
ATOM    584 1HB  GLU A  37       1.965   3.468 -22.498  1.00  1.58           H  
ATOM    585 2HB  GLU A  37       2.125   1.735 -22.765  1.00  1.58           H  
ATOM    586 1HG  GLU A  37       0.421   1.297 -21.118  1.00  1.58           H  
ATOM    587 2HG  GLU A  37       0.226   3.011 -20.781  1.00  1.58           H  
ATOM    588  N   GLU A  38       5.114   1.366 -21.104  1.00  1.69           N  
ATOM    589  CA  GLU A  38       6.505   1.288 -21.548  1.00  1.69           C  
ATOM    590  C   GLU A  38       6.574   0.558 -22.880  1.00  1.69           C  
ATOM    591  O   GLU A  38       7.085  -0.559 -22.976  1.00  1.69           O  
ATOM    592  CB  GLU A  38       7.382   0.580 -20.507  1.00  1.69           C  
ATOM    593  CG  GLU A  38       7.479   1.284 -19.139  1.00  1.69           C  
ATOM    594  CD  GLU A  38       8.421   0.575 -18.173  1.00  1.69           C  
ATOM    595  OE1 GLU A  38       8.892  -0.492 -18.506  1.00  1.69           O  
ATOM    596  OE2 GLU A  38       8.654   1.094 -17.088  1.00  1.69           O  
ATOM    597  H   GLU A  38       4.720   0.636 -20.513  1.00  1.69           H  
ATOM    598  HA  GLU A  38       6.886   2.300 -21.693  1.00  1.69           H  
ATOM    599 1HB  GLU A  38       6.989  -0.422 -20.333  1.00  1.69           H  
ATOM    600 2HB  GLU A  38       8.392   0.471 -20.899  1.00  1.69           H  
ATOM    601 1HG  GLU A  38       7.825   2.306 -19.289  1.00  1.69           H  
ATOM    602 2HG  GLU A  38       6.480   1.329 -18.697  1.00  1.69           H  
ATOM    603  N   GLU A  39       5.987   1.190 -23.894  1.00  1.72           N  
ATOM    604  CA  GLU A  39       5.874   0.723 -25.285  1.00  1.72           C  
ATOM    605  C   GLU A  39       5.034  -0.557 -25.460  1.00  1.72           C  
ATOM    606  O   GLU A  39       4.031  -0.556 -26.171  1.00  1.72           O  
ATOM    607  CB  GLU A  39       7.263   0.515 -25.913  1.00  1.72           C  
ATOM    608  CG  GLU A  39       8.057   1.811 -26.119  1.00  1.72           C  
ATOM    609  CD  GLU A  39       9.428   1.600 -26.740  1.00  1.72           C  
ATOM    610  OE1 GLU A  39       9.810   0.471 -26.938  1.00  1.72           O  
ATOM    611  OE2 GLU A  39      10.086   2.576 -27.016  1.00  1.72           O  
ATOM    612  H   GLU A  39       5.585   2.095 -23.645  1.00  1.72           H  
ATOM    613  HA  GLU A  39       5.377   1.512 -25.852  1.00  1.72           H  
ATOM    614 1HB  GLU A  39       7.863  -0.152 -25.303  1.00  1.72           H  
ATOM    615 2HB  GLU A  39       7.148   0.040 -26.887  1.00  1.72           H  
ATOM    616 1HG  GLU A  39       7.479   2.475 -26.761  1.00  1.72           H  
ATOM    617 2HG  GLU A  39       8.174   2.301 -25.153  1.00  1.72           H  
ATOM    618  N   GLY A  40       5.455  -1.642 -24.810  1.00  1.65           N  
ATOM    619  CA  GLY A  40       4.787  -2.939 -24.874  1.00  1.65           C  
ATOM    620  C   GLY A  40       4.349  -3.480 -23.510  1.00  1.65           C  
ATOM    621  O   GLY A  40       4.140  -4.682 -23.367  1.00  1.65           O  
ATOM    622  H   GLY A  40       6.286  -1.542 -24.236  1.00  1.65           H  
ATOM    623 1HA  GLY A  40       3.916  -2.861 -25.524  1.00  1.65           H  
ATOM    624 2HA  GLY A  40       5.460  -3.656 -25.342  1.00  1.65           H  
ATOM    625  N   LYS A  41       4.249  -2.613 -22.500  1.00  1.50           N  
ATOM    626  CA  LYS A  41       3.865  -3.064 -21.150  1.00  1.50           C  
ATOM    627  C   LYS A  41       3.113  -2.006 -20.340  1.00  1.50           C  
ATOM    628  O   LYS A  41       3.533  -0.849 -20.256  1.00  1.50           O  
ATOM    629  CB  LYS A  41       5.115  -3.501 -20.391  1.00  1.50           C  
ATOM    630  CG  LYS A  41       4.892  -4.023 -18.985  1.00  1.50           C  
ATOM    631  CD  LYS A  41       6.202  -4.560 -18.408  1.00  1.50           C  
ATOM    632  CE  LYS A  41       7.181  -3.432 -18.037  1.00  1.50           C  
ATOM    633  NZ  LYS A  41       8.373  -3.970 -17.322  1.00  1.50           N  
ATOM    634  H   LYS A  41       4.441  -1.638 -22.677  1.00  1.50           H  
ATOM    635  HA  LYS A  41       3.202  -3.927 -21.252  1.00  1.50           H  
ATOM    636 1HB  LYS A  41       5.608  -4.299 -20.949  1.00  1.50           H  
ATOM    637 2HB  LYS A  41       5.813  -2.665 -20.333  1.00  1.50           H  
ATOM    638 1HG  LYS A  41       4.521  -3.221 -18.342  1.00  1.50           H  
ATOM    639 2HG  LYS A  41       4.150  -4.821 -19.000  1.00  1.50           H  
ATOM    640 1HD  LYS A  41       5.994  -5.156 -17.519  1.00  1.50           H  
ATOM    641 2HD  LYS A  41       6.681  -5.205 -19.142  1.00  1.50           H  
ATOM    642 1HE  LYS A  41       7.510  -2.914 -18.938  1.00  1.50           H  
ATOM    643 2HE  LYS A  41       6.674  -2.717 -17.383  1.00  1.50           H  
ATOM    644 1HZ  LYS A  41       8.998  -3.216 -17.063  1.00  1.50           H  
ATOM    645 2HZ  LYS A  41       8.034  -4.439 -16.471  1.00  1.50           H  
ATOM    646 3HZ  LYS A  41       8.856  -4.629 -17.903  1.00  1.50           H  
ATOM    647  N   LEU A  42       2.007  -2.409 -19.711  1.00  1.33           N  
ATOM    648  CA  LEU A  42       1.230  -1.472 -18.899  1.00  1.33           C  
ATOM    649  C   LEU A  42       1.694  -1.526 -17.452  1.00  1.33           C  
ATOM    650  O   LEU A  42       1.705  -2.596 -16.838  1.00  1.33           O  
ATOM    651  CB  LEU A  42      -0.257  -1.810 -18.957  1.00  1.33           C  
ATOM    652  CG  LEU A  42      -1.195  -0.878 -18.205  1.00  1.33           C  
ATOM    653  CD1 LEU A  42      -1.168   0.442 -18.868  1.00  1.33           C  
ATOM    654  CD2 LEU A  42      -2.594  -1.435 -18.205  1.00  1.33           C  
ATOM    655  H   LEU A  42       1.705  -3.384 -19.781  1.00  1.33           H  
ATOM    656  HA  LEU A  42       1.383  -0.460 -19.275  1.00  1.33           H  
ATOM    657 1HB  LEU A  42      -0.565  -1.807 -20.001  1.00  1.33           H  
ATOM    658 2HB  LEU A  42      -0.395  -2.813 -18.560  1.00  1.33           H  
ATOM    659  HG  LEU A  42      -0.852  -0.749 -17.187  1.00  1.33           H  
ATOM    660 1HD1 LEU A  42      -1.829   1.091 -18.366  1.00  1.33           H  
ATOM    661 2HD1 LEU A  42      -0.156   0.845 -18.843  1.00  1.33           H  
ATOM    662 3HD1 LEU A  42      -1.492   0.348 -19.890  1.00  1.33           H  
ATOM    663 1HD2 LEU A  42      -3.260  -0.753 -17.671  1.00  1.33           H  
ATOM    664 2HD2 LEU A  42      -2.930  -1.536 -19.219  1.00  1.33           H  
ATOM    665 3HD2 LEU A  42      -2.594  -2.407 -17.715  1.00  1.33           H  
ATOM    666  N   LYS A  43       2.097  -0.379 -16.922  1.00  1.18           N  
ATOM    667  CA  LYS A  43       2.592  -0.268 -15.555  1.00  1.18           C  
ATOM    668  C   LYS A  43       1.672   0.595 -14.705  1.00  1.18           C  
ATOM    669  O   LYS A  43       1.352   1.736 -15.052  1.00  1.18           O  
ATOM    670  CB  LYS A  43       3.995   0.319 -15.558  1.00  1.18           C  
ATOM    671  CG  LYS A  43       4.659   0.491 -14.207  1.00  1.18           C  
ATOM    672  CD  LYS A  43       6.092   0.961 -14.423  1.00  1.18           C  
ATOM    673  CE  LYS A  43       6.054   2.365 -15.021  1.00  1.18           C  
ATOM    674  NZ  LYS A  43       7.376   2.957 -15.258  1.00  1.18           N  
ATOM    675  H   LYS A  43       2.065   0.467 -17.491  1.00  1.18           H  
ATOM    676  HA  LYS A  43       2.625  -1.262 -15.109  1.00  1.18           H  
ATOM    677 1HB  LYS A  43       4.646  -0.329 -16.152  1.00  1.18           H  
ATOM    678 2HB  LYS A  43       3.974   1.293 -16.052  1.00  1.18           H  
ATOM    679 1HG  LYS A  43       4.110   1.222 -13.609  1.00  1.18           H  
ATOM    680 2HG  LYS A  43       4.656  -0.464 -13.683  1.00  1.18           H  
ATOM    681 1HD  LYS A  43       6.630   0.976 -13.476  1.00  1.18           H  
ATOM    682 2HD  LYS A  43       6.611   0.287 -15.114  1.00  1.18           H  
ATOM    683 1HE  LYS A  43       5.539   2.313 -15.974  1.00  1.18           H  
ATOM    684 2HE  LYS A  43       5.495   3.019 -14.350  1.00  1.18           H  
ATOM    685 1HZ  LYS A  43       7.208   3.895 -15.671  1.00  1.18           H  
ATOM    686 2HZ  LYS A  43       7.893   3.045 -14.405  1.00  1.18           H  
ATOM    687 3HZ  LYS A  43       7.893   2.359 -15.927  1.00  1.18           H  
ATOM    688  N   ILE A  44       1.251   0.044 -13.584  1.00  1.07           N  
ATOM    689  CA  ILE A  44       0.349   0.724 -12.676  1.00  1.07           C  
ATOM    690  C   ILE A  44       0.974   0.970 -11.320  1.00  1.07           C  
ATOM    691  O   ILE A  44       1.408   0.025 -10.662  1.00  1.07           O  
ATOM    692  CB  ILE A  44      -0.913  -0.114 -12.482  1.00  1.07           C  
ATOM    693  CG1 ILE A  44      -1.604  -0.351 -13.813  1.00  1.07           C  
ATOM    694  CG2 ILE A  44      -1.797   0.506 -11.492  1.00  1.07           C  
ATOM    695  CD1 ILE A  44      -1.247  -1.666 -14.423  1.00  1.07           C  
ATOM    696  H   ILE A  44       1.559  -0.901 -13.353  1.00  1.07           H  
ATOM    697  HA  ILE A  44       0.079   1.689 -13.104  1.00  1.07           H  
ATOM    698  HB  ILE A  44      -0.616  -1.096 -12.109  1.00  1.07           H  
ATOM    699 1HG1 ILE A  44      -2.663  -0.312 -13.664  1.00  1.07           H  
ATOM    700 2HG1 ILE A  44      -1.327   0.436 -14.508  1.00  1.07           H  
ATOM    701 1HG2 ILE A  44      -2.661  -0.130 -11.340  1.00  1.07           H  
ATOM    702 2HG2 ILE A  44      -1.263   0.616 -10.560  1.00  1.07           H  
ATOM    703 3HG2 ILE A  44      -2.097   1.475 -11.857  1.00  1.07           H  
ATOM    704 1HD1 ILE A  44      -1.777  -1.794 -15.355  1.00  1.07           H  
ATOM    705 2HD1 ILE A  44      -0.172  -1.724 -14.603  1.00  1.07           H  
ATOM    706 3HD1 ILE A  44      -1.534  -2.447 -13.739  1.00  1.07           H  
ATOM    707  N   TYR A  45       1.001   2.226 -10.884  1.00  1.02           N  
ATOM    708  CA  TYR A  45       1.571   2.555  -9.585  1.00  1.02           C  
ATOM    709  C   TYR A  45       0.535   3.205  -8.699  1.00  1.02           C  
ATOM    710  O   TYR A  45      -0.068   4.218  -9.060  1.00  1.02           O  
ATOM    711  CB  TYR A  45       2.789   3.454  -9.743  1.00  1.02           C  
ATOM    712  CG  TYR A  45       3.410   3.864  -8.427  1.00  1.02           C  
ATOM    713  CD1 TYR A  45       3.949   2.898  -7.612  1.00  1.02           C  
ATOM    714  CD2 TYR A  45       3.476   5.197  -8.057  1.00  1.02           C  
ATOM    715  CE1 TYR A  45       4.551   3.233  -6.430  1.00  1.02           C  
ATOM    716  CE2 TYR A  45       4.088   5.544  -6.866  1.00  1.02           C  
ATOM    717  CZ  TYR A  45       4.626   4.563  -6.053  1.00  1.02           C  
ATOM    718  OH  TYR A  45       5.244   4.900  -4.860  1.00  1.02           O  
ATOM    719  H   TYR A  45       0.637   2.977 -11.469  1.00  1.02           H  
ATOM    720  HA  TYR A  45       1.887   1.637  -9.096  1.00  1.02           H  
ATOM    721 1HB  TYR A  45       3.549   2.936 -10.332  1.00  1.02           H  
ATOM    722 2HB  TYR A  45       2.506   4.356 -10.288  1.00  1.02           H  
ATOM    723  HD1 TYR A  45       3.888   1.865  -7.911  1.00  1.02           H  
ATOM    724  HD2 TYR A  45       3.056   5.968  -8.703  1.00  1.02           H  
ATOM    725  HE1 TYR A  45       4.969   2.450  -5.795  1.00  1.02           H  
ATOM    726  HE2 TYR A  45       4.147   6.593  -6.569  1.00  1.02           H  
ATOM    727  HH  TYR A  45       5.250   5.862  -4.767  1.00  1.02           H  
ATOM    728  N   VAL A  46       0.309   2.609  -7.534  1.00  1.02           N  
ATOM    729  CA  VAL A  46      -0.728   3.116  -6.652  1.00  1.02           C  
ATOM    730  C   VAL A  46      -0.172   3.520  -5.289  1.00  1.02           C  
ATOM    731  O   VAL A  46       0.615   2.782  -4.687  1.00  1.02           O  
ATOM    732  CB  VAL A  46      -1.818   2.064  -6.462  1.00  1.02           C  
ATOM    733  CG1 VAL A  46      -2.913   2.633  -5.557  1.00  1.02           C  
ATOM    734  CG2 VAL A  46      -2.381   1.636  -7.762  1.00  1.02           C  
ATOM    735  H   VAL A  46       0.854   1.782  -7.283  1.00  1.02           H  
ATOM    736  HA  VAL A  46      -1.170   3.990  -7.112  1.00  1.02           H  
ATOM    737  HB  VAL A  46      -1.381   1.220  -6.010  1.00  1.02           H  
ATOM    738 1HG1 VAL A  46      -3.664   1.896  -5.404  1.00  1.02           H  
ATOM    739 2HG1 VAL A  46      -2.506   2.925  -4.604  1.00  1.02           H  
ATOM    740 3HG1 VAL A  46      -3.359   3.505  -6.034  1.00  1.02           H  
ATOM    741 1HG2 VAL A  46      -3.123   0.881  -7.597  1.00  1.02           H  
ATOM    742 2HG2 VAL A  46      -2.822   2.474  -8.233  1.00  1.02           H  
ATOM    743 3HG2 VAL A  46      -1.592   1.232  -8.380  1.00  1.02           H  
ATOM    744  N   GLU A  47      -0.572   4.710  -4.822  1.00  1.06           N  
ATOM    745  CA  GLU A  47      -0.125   5.267  -3.543  1.00  1.06           C  
ATOM    746  C   GLU A  47      -1.208   5.285  -2.443  1.00  1.06           C  
ATOM    747  O   GLU A  47      -2.397   5.503  -2.710  1.00  1.06           O  
ATOM    748  CB  GLU A  47       0.402   6.692  -3.764  1.00  1.06           C  
ATOM    749  CG  GLU A  47       1.628   6.776  -4.683  1.00  1.06           C  
ATOM    750  CD  GLU A  47       2.181   8.194  -4.854  1.00  1.06           C  
ATOM    751  OE1 GLU A  47       2.261   8.900  -3.879  1.00  1.06           O  
ATOM    752  OE2 GLU A  47       2.510   8.567  -5.974  1.00  1.06           O  
ATOM    753  H   GLU A  47      -1.231   5.244  -5.390  1.00  1.06           H  
ATOM    754  HA  GLU A  47       0.696   4.653  -3.178  1.00  1.06           H  
ATOM    755 1HB  GLU A  47      -0.388   7.303  -4.202  1.00  1.06           H  
ATOM    756 2HB  GLU A  47       0.664   7.135  -2.803  1.00  1.06           H  
ATOM    757 1HG  GLU A  47       2.412   6.137  -4.273  1.00  1.06           H  
ATOM    758 2HG  GLU A  47       1.353   6.379  -5.661  1.00  1.06           H  
ATOM    759  N   ASN A  48      -0.734   5.233  -1.181  1.00  1.14           N  
ATOM    760  CA  ASN A  48      -1.518   5.253   0.072  1.00  1.14           C  
ATOM    761  C   ASN A  48      -2.366   3.998   0.253  1.00  1.14           C  
ATOM    762  O   ASN A  48      -3.553   4.049   0.575  1.00  1.14           O  
ATOM    763  CB  ASN A  48      -2.392   6.493   0.155  1.00  1.14           C  
ATOM    764  CG  ASN A  48      -1.586   7.774   0.146  1.00  1.14           C  
ATOM    765  OD1 ASN A  48      -0.610   7.924   0.892  1.00  1.14           O  
ATOM    766  ND2 ASN A  48      -1.979   8.701  -0.690  1.00  1.14           N  
ATOM    767  H   ASN A  48       0.259   5.049  -1.070  1.00  1.14           H  
ATOM    768  HA  ASN A  48      -0.812   5.275   0.905  1.00  1.14           H  
ATOM    769 1HB  ASN A  48      -3.120   6.517  -0.651  1.00  1.14           H  
ATOM    770 2HB  ASN A  48      -2.960   6.455   1.083  1.00  1.14           H  
ATOM    771 1HD2 ASN A  48      -1.483   9.570  -0.747  1.00  1.14           H  
ATOM    772 2HD2 ASN A  48      -2.774   8.543  -1.276  1.00  1.14           H  
ATOM    773  N   LEU A  49      -1.701   2.872   0.061  1.00  1.23           N  
ATOM    774  CA  LEU A  49      -2.261   1.529   0.175  1.00  1.23           C  
ATOM    775  C   LEU A  49      -1.971   0.671   1.392  1.00  1.23           C  
ATOM    776  O   LEU A  49      -0.902   0.727   2.008  1.00  1.23           O  
ATOM    777  CB  LEU A  49      -1.806   0.693  -0.998  1.00  1.23           C  
ATOM    778  CG  LEU A  49      -2.269   1.074  -2.272  1.00  1.23           C  
ATOM    779  CD1 LEU A  49      -1.589   0.299  -3.211  1.00  1.23           C  
ATOM    780  CD2 LEU A  49      -3.695   0.723  -2.360  1.00  1.23           C  
ATOM    781  H   LEU A  49      -0.717   2.982  -0.185  1.00  1.23           H  
ATOM    782  HA  LEU A  49      -3.344   1.639   0.117  1.00  1.23           H  
ATOM    783 1HB  LEU A  49      -0.715   0.708  -1.027  1.00  1.23           H  
ATOM    784 2HB  LEU A  49      -2.126  -0.338  -0.832  1.00  1.23           H  
ATOM    785  HG  LEU A  49      -2.111   2.138  -2.450  1.00  1.23           H  
ATOM    786 1HD1 LEU A  49      -1.952   0.506  -4.154  1.00  1.23           H  
ATOM    787 2HD1 LEU A  49      -0.528   0.522  -3.144  1.00  1.23           H  
ATOM    788 3HD1 LEU A  49      -1.761  -0.727  -2.998  1.00  1.23           H  
ATOM    789 1HD2 LEU A  49      -4.076   0.966  -3.330  1.00  1.23           H  
ATOM    790 2HD2 LEU A  49      -3.790  -0.335  -2.194  1.00  1.23           H  
ATOM    791 3HD2 LEU A  49      -4.239   1.249  -1.608  1.00  1.23           H  
ATOM    792  N   LYS A  50      -2.932  -0.208   1.653  1.00  1.32           N  
ATOM    793  CA  LYS A  50      -2.791  -1.330   2.566  1.00  1.32           C  
ATOM    794  C   LYS A  50      -2.580  -2.535   1.651  1.00  1.32           C  
ATOM    795  O   LYS A  50      -2.976  -2.478   0.482  1.00  1.32           O  
ATOM    796  CB  LYS A  50      -4.040  -1.511   3.422  1.00  1.32           C  
ATOM    797  CG  LYS A  50      -4.339  -0.350   4.346  1.00  1.32           C  
ATOM    798  CD  LYS A  50      -5.595  -0.613   5.155  1.00  1.32           C  
ATOM    799  CE  LYS A  50      -5.918   0.550   6.078  1.00  1.32           C  
ATOM    800  NZ  LYS A  50      -7.163   0.309   6.853  1.00  1.32           N  
ATOM    801  H   LYS A  50      -3.813  -0.114   1.157  1.00  1.32           H  
ATOM    802  HA  LYS A  50      -1.911  -1.197   3.196  1.00  1.32           H  
ATOM    803 1HB  LYS A  50      -4.910  -1.642   2.771  1.00  1.32           H  
ATOM    804 2HB  LYS A  50      -3.944  -2.412   4.026  1.00  1.32           H  
ATOM    805 1HG  LYS A  50      -3.499  -0.189   5.020  1.00  1.32           H  
ATOM    806 2HG  LYS A  50      -4.487   0.553   3.749  1.00  1.32           H  
ATOM    807 1HD  LYS A  50      -6.434  -0.763   4.468  1.00  1.32           H  
ATOM    808 2HD  LYS A  50      -5.468  -1.517   5.749  1.00  1.32           H  
ATOM    809 1HE  LYS A  50      -5.091   0.696   6.772  1.00  1.32           H  
ATOM    810 2HE  LYS A  50      -6.042   1.454   5.481  1.00  1.32           H  
ATOM    811 1HZ  LYS A  50      -7.348   1.101   7.452  1.00  1.32           H  
ATOM    812 2HZ  LYS A  50      -7.935   0.183   6.211  1.00  1.32           H  
ATOM    813 3HZ  LYS A  50      -7.055  -0.522   7.417  1.00  1.32           H  
ATOM    814  N   GLU A  51      -1.997  -3.621   2.147  1.00  1.38           N  
ATOM    815  CA  GLU A  51      -1.795  -4.789   1.282  1.00  1.38           C  
ATOM    816  C   GLU A  51      -3.094  -5.298   0.652  1.00  1.38           C  
ATOM    817  O   GLU A  51      -3.126  -5.640  -0.529  1.00  1.38           O  
ATOM    818  CB  GLU A  51      -1.141  -5.924   2.059  1.00  1.38           C  
ATOM    819  CG  GLU A  51      -0.802  -7.148   1.204  1.00  1.38           C  
ATOM    820  CD  GLU A  51      -0.112  -8.249   1.984  1.00  1.38           C  
ATOM    821  OE1 GLU A  51       0.025  -8.109   3.176  1.00  1.38           O  
ATOM    822  OE2 GLU A  51       0.306  -9.212   1.382  1.00  1.38           O  
ATOM    823  H   GLU A  51      -1.679  -3.637   3.106  1.00  1.38           H  
ATOM    824  HA  GLU A  51      -1.124  -4.498   0.473  1.00  1.38           H  
ATOM    825 1HB  GLU A  51      -0.221  -5.569   2.522  1.00  1.38           H  
ATOM    826 2HB  GLU A  51      -1.808  -6.251   2.857  1.00  1.38           H  
ATOM    827 1HG  GLU A  51      -1.726  -7.540   0.787  1.00  1.38           H  
ATOM    828 2HG  GLU A  51      -0.166  -6.838   0.376  1.00  1.38           H  
ATOM    829  N   GLU A  52      -4.177  -5.316   1.426  1.00  1.41           N  
ATOM    830  CA  GLU A  52      -5.453  -5.812   0.918  1.00  1.41           C  
ATOM    831  C   GLU A  52      -5.955  -4.979  -0.260  1.00  1.41           C  
ATOM    832  O   GLU A  52      -6.551  -5.504  -1.200  1.00  1.41           O  
ATOM    833  CB  GLU A  52      -6.495  -5.821   2.034  1.00  1.41           C  
ATOM    834  CG  GLU A  52      -6.238  -6.863   3.119  1.00  1.41           C  
ATOM    835  CD  GLU A  52      -7.241  -6.811   4.250  1.00  1.41           C  
ATOM    836  OE1 GLU A  52      -8.032  -5.897   4.281  1.00  1.41           O  
ATOM    837  OE2 GLU A  52      -7.214  -7.690   5.081  1.00  1.41           O  
ATOM    838  H   GLU A  52      -4.100  -5.010   2.384  1.00  1.41           H  
ATOM    839  HA  GLU A  52      -5.307  -6.835   0.569  1.00  1.41           H  
ATOM    840 1HB  GLU A  52      -6.525  -4.837   2.507  1.00  1.41           H  
ATOM    841 2HB  GLU A  52      -7.482  -6.009   1.608  1.00  1.41           H  
ATOM    842 1HG  GLU A  52      -6.268  -7.854   2.666  1.00  1.41           H  
ATOM    843 2HG  GLU A  52      -5.235  -6.709   3.519  1.00  1.41           H  
ATOM    844  N   ASP A  53      -5.693  -3.678  -0.220  1.00  1.40           N  
ATOM    845  CA  ASP A  53      -6.175  -2.787  -1.260  1.00  1.40           C  
ATOM    846  C   ASP A  53      -5.300  -2.965  -2.483  1.00  1.40           C  
ATOM    847  O   ASP A  53      -5.781  -2.956  -3.619  1.00  1.40           O  
ATOM    848  CB  ASP A  53      -6.090  -1.348  -0.780  1.00  1.40           C  
ATOM    849  CG  ASP A  53      -7.016  -1.027   0.373  1.00  1.40           C  
ATOM    850  OD1 ASP A  53      -8.095  -1.560   0.435  1.00  1.40           O  
ATOM    851  OD2 ASP A  53      -6.607  -0.256   1.214  1.00  1.40           O  
ATOM    852  H   ASP A  53      -5.159  -3.308   0.553  1.00  1.40           H  
ATOM    853  HA  ASP A  53      -7.206  -3.043  -1.510  1.00  1.40           H  
ATOM    854 1HB  ASP A  53      -5.075  -1.164  -0.440  1.00  1.40           H  
ATOM    855 2HB  ASP A  53      -6.288  -0.665  -1.600  1.00  1.40           H  
ATOM    856  N   ALA A  54      -4.003  -3.182  -2.255  1.00  1.39           N  
ATOM    857  CA  ALA A  54      -3.096  -3.382  -3.368  1.00  1.39           C  
ATOM    858  C   ALA A  54      -3.528  -4.595  -4.158  1.00  1.39           C  
ATOM    859  O   ALA A  54      -3.603  -4.561  -5.391  1.00  1.39           O  
ATOM    860  CB  ALA A  54      -1.686  -3.615  -2.859  1.00  1.39           C  
ATOM    861  H   ALA A  54      -3.647  -3.178  -1.298  1.00  1.39           H  
ATOM    862  HA  ALA A  54      -3.135  -2.504  -4.011  1.00  1.39           H  
ATOM    863 1HB  ALA A  54      -1.020  -3.760  -3.691  1.00  1.39           H  
ATOM    864 2HB  ALA A  54      -1.352  -2.769  -2.274  1.00  1.39           H  
ATOM    865 3HB  ALA A  54      -1.672  -4.500  -2.232  1.00  1.39           H  
ATOM    866  N   LEU A  55      -3.882  -5.650  -3.422  1.00  1.38           N  
ATOM    867  CA  LEU A  55      -4.307  -6.889  -4.028  1.00  1.38           C  
ATOM    868  C   LEU A  55      -5.635  -6.728  -4.744  1.00  1.38           C  
ATOM    869  O   LEU A  55      -5.792  -7.228  -5.859  1.00  1.38           O  
ATOM    870  CB  LEU A  55      -4.390  -7.962  -2.950  1.00  1.38           C  
ATOM    871  CG  LEU A  55      -3.037  -8.370  -2.365  1.00  1.38           C  
ATOM    872  CD1 LEU A  55      -3.261  -9.286  -1.174  1.00  1.38           C  
ATOM    873  CD2 LEU A  55      -2.206  -9.032  -3.447  1.00  1.38           C  
ATOM    874  H   LEU A  55      -3.802  -5.596  -2.404  1.00  1.38           H  
ATOM    875  HA  LEU A  55      -3.558  -7.186  -4.758  1.00  1.38           H  
ATOM    876 1HB  LEU A  55      -5.003  -7.579  -2.131  1.00  1.38           H  
ATOM    877 2HB  LEU A  55      -4.871  -8.845  -3.362  1.00  1.38           H  
ATOM    878  HG  LEU A  55      -2.511  -7.489  -2.011  1.00  1.38           H  
ATOM    879 1HD1 LEU A  55      -2.296  -9.566  -0.744  1.00  1.38           H  
ATOM    880 2HD1 LEU A  55      -3.851  -8.758  -0.423  1.00  1.38           H  
ATOM    881 3HD1 LEU A  55      -3.790 -10.179  -1.494  1.00  1.38           H  
ATOM    882 1HD2 LEU A  55      -1.236  -9.315  -3.034  1.00  1.38           H  
ATOM    883 2HD2 LEU A  55      -2.721  -9.922  -3.810  1.00  1.38           H  
ATOM    884 3HD2 LEU A  55      -2.061  -8.333  -4.272  1.00  1.38           H  
ATOM    885  N   ASP A  56      -6.589  -5.993  -4.157  1.00  1.39           N  
ATOM    886  CA  ASP A  56      -7.848  -5.807  -4.867  1.00  1.39           C  
ATOM    887  C   ASP A  56      -7.653  -5.050  -6.169  1.00  1.39           C  
ATOM    888  O   ASP A  56      -8.200  -5.445  -7.201  1.00  1.39           O  
ATOM    889  CB  ASP A  56      -8.912  -5.141  -3.993  1.00  1.39           C  
ATOM    890  CG  ASP A  56      -9.545  -6.118  -2.927  1.00  1.39           C  
ATOM    891  OD1 ASP A  56      -9.342  -7.338  -3.019  1.00  1.39           O  
ATOM    892  OD2 ASP A  56     -10.267  -5.643  -2.086  1.00  1.39           O  
ATOM    893  H   ASP A  56      -6.455  -5.600  -3.222  1.00  1.39           H  
ATOM    894  HA  ASP A  56      -8.232  -6.779  -5.127  1.00  1.39           H  
ATOM    895 1HB  ASP A  56      -8.452  -4.302  -3.458  1.00  1.39           H  
ATOM    896 2HB  ASP A  56      -9.697  -4.732  -4.618  1.00  1.39           H  
ATOM    897  N   ILE A  57      -6.787  -4.042  -6.174  1.00  1.42           N  
ATOM    898  CA  ILE A  57      -6.565  -3.317  -7.412  1.00  1.42           C  
ATOM    899  C   ILE A  57      -5.973  -4.242  -8.457  1.00  1.42           C  
ATOM    900  O   ILE A  57      -6.433  -4.254  -9.604  1.00  1.42           O  
ATOM    901  CB  ILE A  57      -5.672  -2.091  -7.206  1.00  1.42           C  
ATOM    902  CG1 ILE A  57      -6.426  -1.089  -6.377  1.00  1.42           C  
ATOM    903  CG2 ILE A  57      -5.293  -1.499  -8.572  1.00  1.42           C  
ATOM    904  CD1 ILE A  57      -5.616   0.022  -5.865  1.00  1.42           C  
ATOM    905  H   ILE A  57      -6.324  -3.751  -5.311  1.00  1.42           H  
ATOM    906  HA  ILE A  57      -7.523  -2.968  -7.783  1.00  1.42           H  
ATOM    907  HB  ILE A  57      -4.772  -2.378  -6.654  1.00  1.42           H  
ATOM    908 1HG1 ILE A  57      -7.220  -0.671  -6.977  1.00  1.42           H  
ATOM    909 2HG1 ILE A  57      -6.859  -1.617  -5.535  1.00  1.42           H  
ATOM    910 1HG2 ILE A  57      -4.671  -0.626  -8.435  1.00  1.42           H  
ATOM    911 2HG2 ILE A  57      -4.749  -2.244  -9.154  1.00  1.42           H  
ATOM    912 3HG2 ILE A  57      -6.206  -1.218  -9.102  1.00  1.42           H  
ATOM    913 1HD1 ILE A  57      -6.242   0.679  -5.278  1.00  1.42           H  
ATOM    914 2HD1 ILE A  57      -4.814  -0.378  -5.241  1.00  1.42           H  
ATOM    915 3HD1 ILE A  57      -5.202   0.568  -6.699  1.00  1.42           H  
ATOM    916  N   PHE A  58      -4.978  -5.041  -8.065  1.00  1.48           N  
ATOM    917  CA  PHE A  58      -4.380  -5.989  -8.990  1.00  1.48           C  
ATOM    918  C   PHE A  58      -5.394  -6.950  -9.562  1.00  1.48           C  
ATOM    919  O   PHE A  58      -5.432  -7.155 -10.775  1.00  1.48           O  
ATOM    920  CB  PHE A  58      -3.309  -6.833  -8.344  1.00  1.48           C  
ATOM    921  CG  PHE A  58      -2.786  -7.861  -9.301  1.00  1.48           C  
ATOM    922  CD1 PHE A  58      -1.888  -7.507 -10.286  1.00  1.48           C  
ATOM    923  CD2 PHE A  58      -3.203  -9.177  -9.231  1.00  1.48           C  
ATOM    924  CE1 PHE A  58      -1.407  -8.437 -11.179  1.00  1.48           C  
ATOM    925  CE2 PHE A  58      -2.732 -10.115 -10.125  1.00  1.48           C  
ATOM    926  CZ  PHE A  58      -1.829  -9.742 -11.102  1.00  1.48           C  
ATOM    927  H   PHE A  58      -4.626  -4.982  -7.107  1.00  1.48           H  
ATOM    928  HA  PHE A  58      -3.932  -5.428  -9.808  1.00  1.48           H  
ATOM    929 1HB  PHE A  58      -2.519  -6.218  -8.043  1.00  1.48           H  
ATOM    930 2HB  PHE A  58      -3.702  -7.334  -7.463  1.00  1.48           H  
ATOM    931  HD1 PHE A  58      -1.569  -6.480 -10.353  1.00  1.48           H  
ATOM    932  HD2 PHE A  58      -3.918  -9.467  -8.458  1.00  1.48           H  
ATOM    933  HE1 PHE A  58      -0.697  -8.137 -11.952  1.00  1.48           H  
ATOM    934  HE2 PHE A  58      -3.070 -11.148 -10.061  1.00  1.48           H  
ATOM    935  HZ  PHE A  58      -1.454 -10.479 -11.810  1.00  1.48           H  
ATOM    936  N   LYS A  59      -6.202  -7.565  -8.694  1.00  1.57           N  
ATOM    937  CA  LYS A  59      -7.174  -8.550  -9.138  1.00  1.57           C  
ATOM    938  C   LYS A  59      -8.160  -7.952 -10.125  1.00  1.57           C  
ATOM    939  O   LYS A  59      -8.544  -8.614 -11.093  1.00  1.57           O  
ATOM    940  CB  LYS A  59      -7.921  -9.135  -7.940  1.00  1.57           C  
ATOM    941  CG  LYS A  59      -7.095 -10.094  -7.056  1.00  1.57           C  
ATOM    942  CD  LYS A  59      -7.970 -10.697  -5.953  1.00  1.57           C  
ATOM    943  CE  LYS A  59      -8.357  -9.592  -4.991  1.00  1.57           C  
ATOM    944  NZ  LYS A  59      -9.114 -10.033  -3.807  1.00  1.57           N  
ATOM    945  H   LYS A  59      -6.130  -7.347  -7.699  1.00  1.57           H  
ATOM    946  HA  LYS A  59      -6.639  -9.353  -9.642  1.00  1.57           H  
ATOM    947 1HB  LYS A  59      -8.259  -8.312  -7.303  1.00  1.57           H  
ATOM    948 2HB  LYS A  59      -8.806  -9.664  -8.285  1.00  1.57           H  
ATOM    949 1HG  LYS A  59      -6.690 -10.896  -7.672  1.00  1.57           H  
ATOM    950 2HG  LYS A  59      -6.268  -9.555  -6.605  1.00  1.57           H  
ATOM    951 1HD  LYS A  59      -8.869 -11.135  -6.383  1.00  1.57           H  
ATOM    952 2HD  LYS A  59      -7.419 -11.468  -5.417  1.00  1.57           H  
ATOM    953 1HE  LYS A  59      -7.450  -9.096  -4.653  1.00  1.57           H  
ATOM    954 2HE  LYS A  59      -8.969  -8.878  -5.536  1.00  1.57           H  
ATOM    955 1HZ  LYS A  59      -9.302  -9.159  -3.271  1.00  1.57           H  
ATOM    956 2HZ  LYS A  59      -9.979 -10.465  -4.079  1.00  1.57           H  
ATOM    957 3HZ  LYS A  59      -8.571 -10.672  -3.256  1.00  1.57           H  
ATOM    958  N   TYR A  60      -8.560  -6.696  -9.922  1.00  1.67           N  
ATOM    959  CA  TYR A  60      -9.492  -6.104 -10.862  1.00  1.67           C  
ATOM    960  C   TYR A  60      -8.780  -5.727 -12.155  1.00  1.67           C  
ATOM    961  O   TYR A  60      -9.339  -5.879 -13.245  1.00  1.67           O  
ATOM    962  CB  TYR A  60     -10.177  -4.882 -10.268  1.00  1.67           C  
ATOM    963  CG  TYR A  60     -11.185  -5.193  -9.182  1.00  1.67           C  
ATOM    964  CD1 TYR A  60     -10.982  -4.729  -7.901  1.00  1.67           C  
ATOM    965  CD2 TYR A  60     -12.304  -5.955  -9.469  1.00  1.67           C  
ATOM    966  CE1 TYR A  60     -11.874  -5.009  -6.903  1.00  1.67           C  
ATOM    967  CE2 TYR A  60     -13.211  -6.244  -8.467  1.00  1.67           C  
ATOM    968  CZ  TYR A  60     -12.994  -5.770  -7.183  1.00  1.67           C  
ATOM    969  OH  TYR A  60     -13.888  -6.055  -6.176  1.00  1.67           O  
ATOM    970  H   TYR A  60      -8.244  -6.174  -9.101  1.00  1.67           H  
ATOM    971  HA  TYR A  60     -10.256  -6.842 -11.102  1.00  1.67           H  
ATOM    972 1HB  TYR A  60      -9.410  -4.228  -9.840  1.00  1.67           H  
ATOM    973 2HB  TYR A  60     -10.681  -4.325 -11.057  1.00  1.67           H  
ATOM    974  HD1 TYR A  60     -10.109  -4.136  -7.686  1.00  1.67           H  
ATOM    975  HD2 TYR A  60     -12.467  -6.328 -10.481  1.00  1.67           H  
ATOM    976  HE1 TYR A  60     -11.701  -4.634  -5.896  1.00  1.67           H  
ATOM    977  HE2 TYR A  60     -14.094  -6.845  -8.686  1.00  1.67           H  
ATOM    978  HH  TYR A  60     -13.548  -5.714  -5.342  1.00  1.67           H  
ATOM    979  N   ALA A  61      -7.531  -5.262 -12.060  1.00  1.79           N  
ATOM    980  CA  ALA A  61      -6.785  -4.923 -13.262  1.00  1.79           C  
ATOM    981  C   ALA A  61      -6.593  -6.167 -14.114  1.00  1.79           C  
ATOM    982  O   ALA A  61      -6.773  -6.141 -15.335  1.00  1.79           O  
ATOM    983  CB  ALA A  61      -5.433  -4.356 -12.888  1.00  1.79           C  
ATOM    984  H   ALA A  61      -7.098  -5.125 -11.146  1.00  1.79           H  
ATOM    985  HA  ALA A  61      -7.357  -4.189 -13.827  1.00  1.79           H  
ATOM    986 1HB  ALA A  61      -4.881  -4.092 -13.787  1.00  1.79           H  
ATOM    987 2HB  ALA A  61      -5.565  -3.495 -12.277  1.00  1.79           H  
ATOM    988 3HB  ALA A  61      -4.882  -5.099 -12.325  1.00  1.79           H  
ATOM    989  N   ALA A  62      -6.259  -7.272 -13.440  1.00  1.94           N  
ATOM    990  CA  ALA A  62      -6.041  -8.554 -14.073  1.00  1.94           C  
ATOM    991  C   ALA A  62      -7.314  -9.072 -14.693  1.00  1.94           C  
ATOM    992  O   ALA A  62      -7.297  -9.551 -15.824  1.00  1.94           O  
ATOM    993  CB  ALA A  62      -5.502  -9.541 -13.059  1.00  1.94           C  
ATOM    994  H   ALA A  62      -6.127  -7.212 -12.434  1.00  1.94           H  
ATOM    995  HA  ALA A  62      -5.319  -8.418 -14.873  1.00  1.94           H  
ATOM    996 1HB  ALA A  62      -5.317 -10.499 -13.542  1.00  1.94           H  
ATOM    997 2HB  ALA A  62      -4.577  -9.159 -12.631  1.00  1.94           H  
ATOM    998 3HB  ALA A  62      -6.235  -9.669 -12.263  1.00  1.94           H  
ATOM    999  N   LEU A  63      -8.436  -8.920 -13.987  1.00  2.12           N  
ATOM   1000  CA  LEU A  63      -9.710  -9.360 -14.516  1.00  2.12           C  
ATOM   1001  C   LEU A  63     -10.018  -8.600 -15.783  1.00  2.12           C  
ATOM   1002  O   LEU A  63     -10.361  -9.190 -16.803  1.00  2.12           O  
ATOM   1003  CB  LEU A  63     -10.830  -9.137 -13.498  1.00  2.12           C  
ATOM   1004  CG  LEU A  63     -12.226  -9.503 -13.972  1.00  2.12           C  
ATOM   1005  CD1 LEU A  63     -12.271 -10.989 -14.307  1.00  2.12           C  
ATOM   1006  CD2 LEU A  63     -13.233  -9.147 -12.886  1.00  2.12           C  
ATOM   1007  H   LEU A  63      -8.406  -8.534 -13.044  1.00  2.12           H  
ATOM   1008  HA  LEU A  63      -9.645 -10.422 -14.749  1.00  2.12           H  
ATOM   1009 1HB  LEU A  63     -10.607  -9.715 -12.603  1.00  2.12           H  
ATOM   1010 2HB  LEU A  63     -10.840  -8.084 -13.226  1.00  2.12           H  
ATOM   1011  HG  LEU A  63     -12.455  -8.944 -14.870  1.00  2.12           H  
ATOM   1012 1HD1 LEU A  63     -13.268 -11.255 -14.659  1.00  2.12           H  
ATOM   1013 2HD1 LEU A  63     -11.541 -11.209 -15.088  1.00  2.12           H  
ATOM   1014 3HD1 LEU A  63     -12.034 -11.568 -13.417  1.00  2.12           H  
ATOM   1015 1HD2 LEU A  63     -14.239  -9.400 -13.225  1.00  2.12           H  
ATOM   1016 2HD2 LEU A  63     -13.003  -9.706 -11.979  1.00  2.12           H  
ATOM   1017 3HD2 LEU A  63     -13.176  -8.078 -12.677  1.00  2.12           H  
ATOM   1018  N   ALA A  64      -9.877  -7.278 -15.735  1.00  2.36           N  
ATOM   1019  CA  ALA A  64     -10.142  -6.468 -16.907  1.00  2.36           C  
ATOM   1020  C   ALA A  64      -9.239  -6.867 -18.069  1.00  2.36           C  
ATOM   1021  O   ALA A  64      -9.683  -6.936 -19.222  1.00  2.36           O  
ATOM   1022  CB  ALA A  64      -9.920  -5.010 -16.574  1.00  2.36           C  
ATOM   1023  H   ALA A  64      -9.589  -6.827 -14.867  1.00  2.36           H  
ATOM   1024  HA  ALA A  64     -11.176  -6.625 -17.209  1.00  2.36           H  
ATOM   1025 1HB  ALA A  64     -10.126  -4.422 -17.454  1.00  2.36           H  
ATOM   1026 2HB  ALA A  64     -10.581  -4.715 -15.760  1.00  2.36           H  
ATOM   1027 3HB  ALA A  64      -8.889  -4.861 -16.267  1.00  2.36           H  
ATOM   1028  N   ALA A  65      -7.971  -7.169 -17.774  1.00  2.64           N  
ATOM   1029  CA  ALA A  65      -7.056  -7.571 -18.823  1.00  2.64           C  
ATOM   1030  C   ALA A  65      -7.505  -8.882 -19.449  1.00  2.64           C  
ATOM   1031  O   ALA A  65      -7.649  -8.969 -20.672  1.00  2.64           O  
ATOM   1032  CB  ALA A  65      -5.645  -7.725 -18.257  1.00  2.64           C  
ATOM   1033  H   ALA A  65      -7.630  -7.082 -16.816  1.00  2.64           H  
ATOM   1034  HA  ALA A  65      -7.059  -6.803 -19.595  1.00  2.64           H  
ATOM   1035 1HB  ALA A  65      -4.965  -8.019 -19.045  1.00  2.64           H  
ATOM   1036 2HB  ALA A  65      -5.316  -6.786 -17.818  1.00  2.64           H  
ATOM   1037 3HB  ALA A  65      -5.650  -8.492 -17.490  1.00  2.64           H  
ATOM   1038  N   GLU A  66      -7.793  -9.885 -18.613  1.00  2.97           N  
ATOM   1039  CA  GLU A  66      -8.182 -11.193 -19.125  1.00  2.97           C  
ATOM   1040  C   GLU A  66      -9.511 -11.166 -19.851  1.00  2.97           C  
ATOM   1041  O   GLU A  66      -9.661 -11.800 -20.898  1.00  2.97           O  
ATOM   1042  CB  GLU A  66      -8.233 -12.227 -18.000  1.00  2.97           C  
ATOM   1043  CG  GLU A  66      -6.857 -12.614 -17.435  1.00  2.97           C  
ATOM   1044  CD  GLU A  66      -6.926 -13.628 -16.302  1.00  2.97           C  
ATOM   1045  OE1 GLU A  66      -8.009 -13.926 -15.852  1.00  2.97           O  
ATOM   1046  OE2 GLU A  66      -5.889 -14.110 -15.899  1.00  2.97           O  
ATOM   1047  H   GLU A  66      -7.701  -9.746 -17.608  1.00  2.97           H  
ATOM   1048  HA  GLU A  66      -7.422 -11.512 -19.835  1.00  2.97           H  
ATOM   1049 1HB  GLU A  66      -8.833 -11.828 -17.176  1.00  2.97           H  
ATOM   1050 2HB  GLU A  66      -8.723 -13.131 -18.358  1.00  2.97           H  
ATOM   1051 1HG  GLU A  66      -6.252 -13.025 -18.245  1.00  2.97           H  
ATOM   1052 2HG  GLU A  66      -6.365 -11.709 -17.078  1.00  2.97           H  
ATOM   1053  N   LEU A  67     -10.484 -10.419 -19.335  1.00  3.31           N  
ATOM   1054  CA  LEU A  67     -11.765 -10.392 -20.010  1.00  3.31           C  
ATOM   1055  C   LEU A  67     -11.617  -9.770 -21.365  1.00  3.31           C  
ATOM   1056  O   LEU A  67     -12.155 -10.290 -22.341  1.00  3.31           O  
ATOM   1057  CB  LEU A  67     -12.796  -9.598 -19.218  1.00  3.31           C  
ATOM   1058  CG  LEU A  67     -13.270 -10.230 -17.937  1.00  3.31           C  
ATOM   1059  CD1 LEU A  67     -14.148  -9.239 -17.199  1.00  3.31           C  
ATOM   1060  CD2 LEU A  67     -14.019 -11.506 -18.264  1.00  3.31           C  
ATOM   1061  H   LEU A  67     -10.340  -9.901 -18.471  1.00  3.31           H  
ATOM   1062  HA  LEU A  67     -12.119 -11.415 -20.133  1.00  3.31           H  
ATOM   1063 1HB  LEU A  67     -12.354  -8.632 -18.962  1.00  3.31           H  
ATOM   1064 2HB  LEU A  67     -13.657  -9.427 -19.844  1.00  3.31           H  
ATOM   1065  HG  LEU A  67     -12.420 -10.467 -17.309  1.00  3.31           H  
ATOM   1066 1HD1 LEU A  67     -14.495  -9.679 -16.266  1.00  3.31           H  
ATOM   1067 2HD1 LEU A  67     -13.570  -8.339 -16.985  1.00  3.31           H  
ATOM   1068 3HD1 LEU A  67     -15.004  -8.984 -17.819  1.00  3.31           H  
ATOM   1069 1HD2 LEU A  67     -14.364 -11.971 -17.342  1.00  3.31           H  
ATOM   1070 2HD2 LEU A  67     -14.876 -11.273 -18.898  1.00  3.31           H  
ATOM   1071 3HD2 LEU A  67     -13.354 -12.195 -18.793  1.00  3.31           H  
ATOM   1072  N   ASP A  68     -10.833  -8.696 -21.460  1.00  3.61           N  
ATOM   1073  CA  ASP A  68     -10.682  -8.079 -22.750  1.00  3.61           C  
ATOM   1074  C   ASP A  68      -9.942  -9.014 -23.697  1.00  3.61           C  
ATOM   1075  O   ASP A  68     -10.260  -9.060 -24.881  1.00  3.61           O  
ATOM   1076  CB  ASP A  68      -9.975  -6.748 -22.660  1.00  3.61           C  
ATOM   1077  CG  ASP A  68     -10.239  -5.911 -23.897  1.00  3.61           C  
ATOM   1078  OD1 ASP A  68     -11.386  -5.517 -24.097  1.00  3.61           O  
ATOM   1079  OD2 ASP A  68      -9.350  -5.681 -24.648  1.00  3.61           O  
ATOM   1080  H   ASP A  68     -10.377  -8.282 -20.642  1.00  3.61           H  
ATOM   1081  HA  ASP A  68     -11.673  -7.898 -23.159  1.00  3.61           H  
ATOM   1082 1HB  ASP A  68     -10.315  -6.208 -21.773  1.00  3.61           H  
ATOM   1083 2HB  ASP A  68      -8.900  -6.915 -22.548  1.00  3.61           H  
ATOM   1084  N   GLN A  69      -8.977  -9.803 -23.189  1.00  3.81           N  
ATOM   1085  CA  GLN A  69      -8.279 -10.719 -24.084  1.00  3.81           C  
ATOM   1086  C   GLN A  69      -9.289 -11.703 -24.665  1.00  3.81           C  
ATOM   1087  O   GLN A  69      -9.304 -11.947 -25.875  1.00  3.81           O  
ATOM   1088  CB  GLN A  69      -7.200 -11.524 -23.333  1.00  3.81           C  
ATOM   1089  CG  GLN A  69      -5.942 -10.758 -22.856  1.00  3.81           C  
ATOM   1090  CD  GLN A  69      -5.080 -11.644 -21.909  1.00  3.81           C  
ATOM   1091  OE1 GLN A  69      -5.576 -12.657 -21.396  1.00  3.81           O  
ATOM   1092  NE2 GLN A  69      -3.823 -11.279 -21.666  1.00  3.81           N  
ATOM   1093  H   GLN A  69      -8.709  -9.732 -22.206  1.00  3.81           H  
ATOM   1094  HA  GLN A  69      -7.828 -10.152 -24.898  1.00  3.81           H  
ATOM   1095 1HB  GLN A  69      -7.650 -11.977 -22.453  1.00  3.81           H  
ATOM   1096 2HB  GLN A  69      -6.865 -12.342 -23.970  1.00  3.81           H  
ATOM   1097 1HG  GLN A  69      -5.335 -10.505 -23.724  1.00  3.81           H  
ATOM   1098 2HG  GLN A  69      -6.226  -9.861 -22.339  1.00  3.81           H  
ATOM   1099 1HE2 GLN A  69      -3.258 -11.830 -21.059  1.00  3.81           H  
ATOM   1100 2HE2 GLN A  69      -3.423 -10.440 -22.081  1.00  3.81           H  
ATOM   1101  N   GLU A  70     -10.189 -12.213 -23.812  1.00  3.87           N  
ATOM   1102  CA  GLU A  70     -11.185 -13.150 -24.305  1.00  3.87           C  
ATOM   1103  C   GLU A  70     -12.127 -12.482 -25.292  1.00  3.87           C  
ATOM   1104  O   GLU A  70     -12.455 -13.066 -26.324  1.00  3.87           O  
ATOM   1105  CB  GLU A  70     -12.006 -13.761 -23.164  1.00  3.87           C  
ATOM   1106  CG  GLU A  70     -11.258 -14.753 -22.259  1.00  3.87           C  
ATOM   1107  CD  GLU A  70     -12.134 -15.336 -21.141  1.00  3.87           C  
ATOM   1108  OE1 GLU A  70     -13.241 -14.874 -20.960  1.00  3.87           O  
ATOM   1109  OE2 GLU A  70     -11.697 -16.263 -20.494  1.00  3.87           O  
ATOM   1110  H   GLU A  70     -10.147 -11.971 -22.820  1.00  3.87           H  
ATOM   1111  HA  GLU A  70     -10.666 -13.956 -24.825  1.00  3.87           H  
ATOM   1112 1HB  GLU A  70     -12.397 -12.961 -22.531  1.00  3.87           H  
ATOM   1113 2HB  GLU A  70     -12.846 -14.277 -23.588  1.00  3.87           H  
ATOM   1114 1HG  GLU A  70     -10.879 -15.569 -22.872  1.00  3.87           H  
ATOM   1115 2HG  GLU A  70     -10.404 -14.240 -21.814  1.00  3.87           H  
ATOM   1116  N   TYR A  71     -12.523 -11.239 -25.015  1.00  3.78           N  
ATOM   1117  CA  TYR A  71     -13.444 -10.557 -25.906  1.00  3.78           C  
ATOM   1118  C   TYR A  71     -12.785 -10.355 -27.256  1.00  3.78           C  
ATOM   1119  O   TYR A  71     -13.408 -10.566 -28.296  1.00  3.78           O  
ATOM   1120  CB  TYR A  71     -13.862  -9.215 -25.319  1.00  3.78           C  
ATOM   1121  CG  TYR A  71     -14.656  -9.353 -24.037  1.00  3.78           C  
ATOM   1122  CD1 TYR A  71     -14.693  -8.310 -23.121  1.00  3.78           C  
ATOM   1123  CD2 TYR A  71     -15.316 -10.532 -23.759  1.00  3.78           C  
ATOM   1124  CE1 TYR A  71     -15.394  -8.451 -21.938  1.00  3.78           C  
ATOM   1125  CE2 TYR A  71     -16.016 -10.669 -22.578  1.00  3.78           C  
ATOM   1126  CZ  TYR A  71     -16.057  -9.638 -21.671  1.00  3.78           C  
ATOM   1127  OH  TYR A  71     -16.755  -9.783 -20.494  1.00  3.78           O  
ATOM   1128  H   TYR A  71     -12.220 -10.794 -24.149  1.00  3.78           H  
ATOM   1129  HA  TYR A  71     -14.324 -11.179 -26.047  1.00  3.78           H  
ATOM   1130 1HB  TYR A  71     -12.971  -8.619 -25.109  1.00  3.78           H  
ATOM   1131 2HB  TYR A  71     -14.463  -8.668 -26.042  1.00  3.78           H  
ATOM   1132  HD1 TYR A  71     -14.163  -7.381 -23.333  1.00  3.78           H  
ATOM   1133  HD2 TYR A  71     -15.280 -11.356 -24.469  1.00  3.78           H  
ATOM   1134  HE1 TYR A  71     -15.422  -7.634 -21.218  1.00  3.78           H  
ATOM   1135  HE2 TYR A  71     -16.532 -11.595 -22.362  1.00  3.78           H  
ATOM   1136  HH  TYR A  71     -16.658  -8.986 -19.967  1.00  3.78           H  
ATOM   1137  N   LEU A  72     -11.504 -10.000 -27.256  1.00  3.58           N  
ATOM   1138  CA  LEU A  72     -10.810  -9.788 -28.509  1.00  3.58           C  
ATOM   1139  C   LEU A  72     -10.755 -11.075 -29.316  1.00  3.58           C  
ATOM   1140  O   LEU A  72     -10.956 -11.036 -30.529  1.00  3.58           O  
ATOM   1141  CB  LEU A  72      -9.410  -9.232 -28.243  1.00  3.58           C  
ATOM   1142  CG  LEU A  72      -9.386  -7.776 -27.715  1.00  3.58           C  
ATOM   1143  CD1 LEU A  72      -7.973  -7.410 -27.280  1.00  3.58           C  
ATOM   1144  CD2 LEU A  72      -9.888  -6.842 -28.809  1.00  3.58           C  
ATOM   1145  H   LEU A  72     -11.018  -9.833 -26.375  1.00  3.58           H  
ATOM   1146  HA  LEU A  72     -11.362  -9.048 -29.083  1.00  3.58           H  
ATOM   1147 1HB  LEU A  72      -8.929  -9.861 -27.494  1.00  3.58           H  
ATOM   1148 2HB  LEU A  72      -8.829  -9.279 -29.161  1.00  3.58           H  
ATOM   1149  HG  LEU A  72     -10.037  -7.685 -26.850  1.00  3.58           H  
ATOM   1150 1HD1 LEU A  72      -7.973  -6.386 -26.896  1.00  3.58           H  
ATOM   1151 2HD1 LEU A  72      -7.658  -8.090 -26.488  1.00  3.58           H  
ATOM   1152 3HD1 LEU A  72      -7.296  -7.489 -28.124  1.00  3.58           H  
ATOM   1153 1HD2 LEU A  72      -9.881  -5.809 -28.437  1.00  3.58           H  
ATOM   1154 2HD2 LEU A  72      -9.241  -6.917 -29.680  1.00  3.58           H  
ATOM   1155 3HD2 LEU A  72     -10.904  -7.119 -29.085  1.00  3.58           H  
ATOM   1156  N   ASP A  73     -10.550 -12.223 -28.657  1.00  3.34           N  
ATOM   1157  CA  ASP A  73     -10.549 -13.502 -29.370  1.00  3.34           C  
ATOM   1158  C   ASP A  73     -11.927 -13.790 -29.990  1.00  3.34           C  
ATOM   1159  O   ASP A  73     -12.032 -14.291 -31.119  1.00  3.34           O  
ATOM   1160  CB  ASP A  73     -10.174 -14.654 -28.425  1.00  3.34           C  
ATOM   1161  CG  ASP A  73      -8.677 -14.695 -28.000  1.00  3.34           C  
ATOM   1162  OD1 ASP A  73      -7.864 -14.030 -28.604  1.00  3.34           O  
ATOM   1163  OD2 ASP A  73      -8.377 -15.406 -27.067  1.00  3.34           O  
ATOM   1164  H   ASP A  73     -10.365 -12.199 -27.650  1.00  3.34           H  
ATOM   1165  HA  ASP A  73      -9.814 -13.449 -30.173  1.00  3.34           H  
ATOM   1166 1HB  ASP A  73     -10.780 -14.578 -27.522  1.00  3.34           H  
ATOM   1167 2HB  ASP A  73     -10.426 -15.604 -28.897  1.00  3.34           H  
ATOM   1168  N   MET A  74     -12.998 -13.434 -29.266  1.00  3.09           N  
ATOM   1169  CA  MET A  74     -14.349 -13.681 -29.768  1.00  3.09           C  
ATOM   1170  C   MET A  74     -14.608 -12.812 -30.998  1.00  3.09           C  
ATOM   1171  O   MET A  74     -15.232 -13.248 -31.978  1.00  3.09           O  
ATOM   1172  CB  MET A  74     -15.379 -13.314 -28.710  1.00  3.09           C  
ATOM   1173  CG  MET A  74     -15.377 -14.129 -27.426  1.00  3.09           C  
ATOM   1174  SD  MET A  74     -15.618 -15.822 -27.658  1.00  3.09           S  
ATOM   1175  CE  MET A  74     -13.950 -16.394 -27.618  1.00  3.09           C  
ATOM   1176  H   MET A  74     -12.863 -13.032 -28.335  1.00  3.09           H  
ATOM   1177  HA  MET A  74     -14.444 -14.727 -30.051  1.00  3.09           H  
ATOM   1178 1HB  MET A  74     -15.195 -12.297 -28.418  1.00  3.09           H  
ATOM   1179 2HB  MET A  74     -16.358 -13.353 -29.134  1.00  3.09           H  
ATOM   1180 1HG  MET A  74     -14.459 -14.004 -26.922  1.00  3.09           H  
ATOM   1181 2HG  MET A  74     -16.165 -13.764 -26.771  1.00  3.09           H  
ATOM   1182 1HE  MET A  74     -13.944 -17.459 -27.750  1.00  3.09           H  
ATOM   1183 2HE  MET A  74     -13.383 -15.926 -28.418  1.00  3.09           H  
ATOM   1184 3HE  MET A  74     -13.498 -16.144 -26.658  1.00  3.09           H  
ATOM   1185  N   VAL A  75     -14.091 -11.585 -30.943  1.00  2.86           N  
ATOM   1186  CA  VAL A  75     -14.243 -10.628 -32.017  1.00  2.86           C  
ATOM   1187  C   VAL A  75     -13.406 -11.003 -33.221  1.00  2.86           C  
ATOM   1188  O   VAL A  75     -13.901 -10.933 -34.341  1.00  2.86           O  
ATOM   1189  CB  VAL A  75     -13.899  -9.210 -31.547  1.00  2.86           C  
ATOM   1190  CG1 VAL A  75     -13.893  -8.274 -32.736  1.00  2.86           C  
ATOM   1191  CG2 VAL A  75     -14.949  -8.738 -30.528  1.00  2.86           C  
ATOM   1192  H   VAL A  75     -13.601 -11.296 -30.095  1.00  2.86           H  
ATOM   1193  HA  VAL A  75     -15.288 -10.625 -32.318  1.00  2.86           H  
ATOM   1194  HB  VAL A  75     -12.907  -9.212 -31.094  1.00  2.86           H  
ATOM   1195 1HG1 VAL A  75     -13.642  -7.268 -32.405  1.00  2.86           H  
ATOM   1196 2HG1 VAL A  75     -13.150  -8.615 -33.454  1.00  2.86           H  
ATOM   1197 3HG1 VAL A  75     -14.877  -8.271 -33.204  1.00  2.86           H  
ATOM   1198 1HG2 VAL A  75     -14.700  -7.734 -30.191  1.00  2.86           H  
ATOM   1199 2HG2 VAL A  75     -15.921  -8.729 -30.995  1.00  2.86           H  
ATOM   1200 3HG2 VAL A  75     -14.970  -9.405 -29.679  1.00  2.86           H  
ATOM   1201  N   GLU A  76     -12.147 -11.403 -33.020  1.00  2.67           N  
ATOM   1202  CA  GLU A  76     -11.326 -11.775 -34.163  1.00  2.67           C  
ATOM   1203  C   GLU A  76     -11.989 -12.893 -34.940  1.00  2.67           C  
ATOM   1204  O   GLU A  76     -11.986 -12.886 -36.173  1.00  2.67           O  
ATOM   1205  CB  GLU A  76      -9.916 -12.208 -33.759  1.00  2.67           C  
ATOM   1206  CG  GLU A  76      -9.033 -12.543 -34.987  1.00  2.67           C  
ATOM   1207  CD  GLU A  76      -7.589 -12.905 -34.671  1.00  2.67           C  
ATOM   1208  OE1 GLU A  76      -7.224 -12.922 -33.525  1.00  2.67           O  
ATOM   1209  OE2 GLU A  76      -6.857 -13.164 -35.598  1.00  2.67           O  
ATOM   1210  H   GLU A  76     -11.764 -11.436 -32.081  1.00  2.67           H  
ATOM   1211  HA  GLU A  76     -11.237 -10.916 -34.817  1.00  2.67           H  
ATOM   1212 1HB  GLU A  76      -9.438 -11.410 -33.189  1.00  2.67           H  
ATOM   1213 2HB  GLU A  76      -9.973 -13.087 -33.113  1.00  2.67           H  
ATOM   1214 1HG  GLU A  76      -9.492 -13.380 -35.515  1.00  2.67           H  
ATOM   1215 2HG  GLU A  76      -9.044 -11.685 -35.659  1.00  2.67           H  
ATOM   1216  N   ALA A  77     -12.546 -13.878 -34.233  1.00  2.53           N  
ATOM   1217  CA  ALA A  77     -13.214 -14.953 -34.939  1.00  2.53           C  
ATOM   1218  C   ALA A  77     -14.405 -14.400 -35.739  1.00  2.53           C  
ATOM   1219  O   ALA A  77     -14.591 -14.767 -36.903  1.00  2.53           O  
ATOM   1220  CB  ALA A  77     -13.641 -16.013 -33.952  1.00  2.53           C  
ATOM   1221  H   ALA A  77     -12.499 -13.881 -33.211  1.00  2.53           H  
ATOM   1222  HA  ALA A  77     -12.506 -15.391 -35.639  1.00  2.53           H  
ATOM   1223 1HB  ALA A  77     -14.091 -16.825 -34.484  1.00  2.53           H  
ATOM   1224 2HB  ALA A  77     -12.767 -16.380 -33.415  1.00  2.53           H  
ATOM   1225 3HB  ALA A  77     -14.350 -15.585 -33.241  1.00  2.53           H  
ATOM   1226  N   ALA A  78     -15.165 -13.462 -35.150  1.00  2.43           N  
ATOM   1227  CA  ALA A  78     -16.275 -12.817 -35.852  1.00  2.43           C  
ATOM   1228  C   ALA A  78     -15.768 -12.056 -37.087  1.00  2.43           C  
ATOM   1229  O   ALA A  78     -16.420 -12.048 -38.130  1.00  2.43           O  
ATOM   1230  CB  ALA A  78     -17.025 -11.897 -34.916  1.00  2.43           C  
ATOM   1231  H   ALA A  78     -14.988 -13.205 -34.174  1.00  2.43           H  
ATOM   1232  HA  ALA A  78     -16.955 -13.598 -36.194  1.00  2.43           H  
ATOM   1233 1HB  ALA A  78     -17.866 -11.450 -35.421  1.00  2.43           H  
ATOM   1234 2HB  ALA A  78     -17.377 -12.489 -34.088  1.00  2.43           H  
ATOM   1235 3HB  ALA A  78     -16.369 -11.115 -34.556  1.00  2.43           H  
ATOM   1236  N   ILE A  79     -14.586 -11.450 -36.982  1.00  2.37           N  
ATOM   1237  CA  ILE A  79     -14.001 -10.760 -38.123  1.00  2.37           C  
ATOM   1238  C   ILE A  79     -13.693 -11.778 -39.213  1.00  2.37           C  
ATOM   1239  O   ILE A  79     -13.960 -11.541 -40.391  1.00  2.37           O  
ATOM   1240  CB  ILE A  79     -12.752  -9.958 -37.745  1.00  2.37           C  
ATOM   1241  CG1 ILE A  79     -13.154  -8.775 -36.845  1.00  2.37           C  
ATOM   1242  CG2 ILE A  79     -12.065  -9.481 -39.005  1.00  2.37           C  
ATOM   1243  CD1 ILE A  79     -11.987  -8.083 -36.185  1.00  2.37           C  
ATOM   1244  H   ILE A  79     -14.101 -11.459 -36.088  1.00  2.37           H  
ATOM   1245  HA  ILE A  79     -14.733 -10.057 -38.513  1.00  2.37           H  
ATOM   1246  HB  ILE A  79     -12.072 -10.583 -37.180  1.00  2.37           H  
ATOM   1247 1HG1 ILE A  79     -13.691  -8.047 -37.447  1.00  2.37           H  
ATOM   1248 2HG1 ILE A  79     -13.823  -9.139 -36.070  1.00  2.37           H  
ATOM   1249 1HG2 ILE A  79     -11.174  -8.917 -38.742  1.00  2.37           H  
ATOM   1250 2HG2 ILE A  79     -11.786 -10.343 -39.599  1.00  2.37           H  
ATOM   1251 3HG2 ILE A  79     -12.744  -8.848 -39.578  1.00  2.37           H  
ATOM   1252 1HD1 ILE A  79     -12.354  -7.263 -35.570  1.00  2.37           H  
ATOM   1253 2HD1 ILE A  79     -11.451  -8.786 -35.561  1.00  2.37           H  
ATOM   1254 3HD1 ILE A  79     -11.318  -7.693 -36.947  1.00  2.37           H  
ATOM   1255  N   LYS A  80     -13.130 -12.925 -38.849  1.00  2.32           N  
ATOM   1256  CA  LYS A  80     -12.915 -13.926 -39.878  1.00  2.32           C  
ATOM   1257  C   LYS A  80     -14.260 -14.276 -40.540  1.00  2.32           C  
ATOM   1258  O   LYS A  80     -14.314 -14.442 -41.764  1.00  2.32           O  
ATOM   1259  CB  LYS A  80     -12.170 -15.150 -39.352  1.00  2.32           C  
ATOM   1260  CG  LYS A  80     -11.895 -16.199 -40.469  1.00  2.32           C  
ATOM   1261  CD  LYS A  80     -10.941 -17.335 -40.044  1.00  2.32           C  
ATOM   1262  CE  LYS A  80     -10.796 -18.360 -41.173  1.00  2.32           C  
ATOM   1263  NZ  LYS A  80      -9.837 -19.445 -40.845  1.00  2.32           N  
ATOM   1264  H   LYS A  80     -12.875 -13.092 -37.874  1.00  2.32           H  
ATOM   1265  HA  LYS A  80     -12.284 -13.487 -40.649  1.00  2.32           H  
ATOM   1266 1HB  LYS A  80     -11.219 -14.840 -38.919  1.00  2.32           H  
ATOM   1267 2HB  LYS A  80     -12.752 -15.602 -38.561  1.00  2.32           H  
ATOM   1268 1HG  LYS A  80     -12.845 -16.642 -40.767  1.00  2.32           H  
ATOM   1269 2HG  LYS A  80     -11.474 -15.694 -41.338  1.00  2.32           H  
ATOM   1270 1HD  LYS A  80      -9.958 -16.912 -39.832  1.00  2.32           H  
ATOM   1271 2HD  LYS A  80     -11.289 -17.835 -39.155  1.00  2.32           H  
ATOM   1272 1HE  LYS A  80     -11.761 -18.808 -41.359  1.00  2.32           H  
ATOM   1273 2HE  LYS A  80     -10.460 -17.851 -42.077  1.00  2.32           H  
ATOM   1274 1HZ  LYS A  80      -9.795 -20.095 -41.639  1.00  2.32           H  
ATOM   1275 2HZ  LYS A  80      -8.921 -19.054 -40.680  1.00  2.32           H  
ATOM   1276 3HZ  LYS A  80     -10.146 -19.937 -40.023  1.00  2.32           H  
ATOM   1277  N   ALA A  81     -15.357 -14.347 -39.751  1.00  2.27           N  
ATOM   1278  CA  ALA A  81     -16.677 -14.613 -40.335  1.00  2.27           C  
ATOM   1279  C   ALA A  81     -17.022 -13.538 -41.354  1.00  2.27           C  
ATOM   1280  O   ALA A  81     -17.492 -13.854 -42.440  1.00  2.27           O  
ATOM   1281  CB  ALA A  81     -17.788 -14.658 -39.278  1.00  2.27           C  
ATOM   1282  H   ALA A  81     -15.251 -14.235 -38.740  1.00  2.27           H  
ATOM   1283  HA  ALA A  81     -16.629 -15.572 -40.850  1.00  2.27           H  
ATOM   1284 1HB  ALA A  81     -18.718 -14.868 -39.765  1.00  2.27           H  
ATOM   1285 2HB  ALA A  81     -17.601 -15.411 -38.540  1.00  2.27           H  
ATOM   1286 3HB  ALA A  81     -17.873 -13.716 -38.784  1.00  2.27           H  
ATOM   1287  N   TYR A  82     -16.697 -12.273 -41.050  1.00  2.23           N  
ATOM   1288  CA  TYR A  82     -16.944 -11.178 -41.992  1.00  2.23           C  
ATOM   1289  C   TYR A  82     -16.301 -11.458 -43.313  1.00  2.23           C  
ATOM   1290  O   TYR A  82     -16.950 -11.367 -44.359  1.00  2.23           O  
ATOM   1291  CB  TYR A  82     -16.389  -9.837 -41.480  1.00  2.23           C  
ATOM   1292  CG  TYR A  82     -16.400  -8.722 -42.488  1.00  2.23           C  
ATOM   1293  CD1 TYR A  82     -17.537  -7.988 -42.783  1.00  2.23           C  
ATOM   1294  CD2 TYR A  82     -15.202  -8.428 -43.123  1.00  2.23           C  
ATOM   1295  CE1 TYR A  82     -17.450  -6.959 -43.716  1.00  2.23           C  
ATOM   1296  CE2 TYR A  82     -15.124  -7.420 -44.044  1.00  2.23           C  
ATOM   1297  CZ  TYR A  82     -16.240  -6.681 -44.341  1.00  2.23           C  
ATOM   1298  OH  TYR A  82     -16.167  -5.653 -45.259  1.00  2.23           O  
ATOM   1299  H   TYR A  82     -16.310 -12.077 -40.126  1.00  2.23           H  
ATOM   1300  HA  TYR A  82     -18.014 -11.091 -42.161  1.00  2.23           H  
ATOM   1301 1HB  TYR A  82     -16.912  -9.504 -40.606  1.00  2.23           H  
ATOM   1302 2HB  TYR A  82     -15.381  -9.954 -41.193  1.00  2.23           H  
ATOM   1303  HD1 TYR A  82     -18.485  -8.201 -42.294  1.00  2.23           H  
ATOM   1304  HD2 TYR A  82     -14.313  -9.009 -42.883  1.00  2.23           H  
ATOM   1305  HE1 TYR A  82     -18.325  -6.365 -43.958  1.00  2.23           H  
ATOM   1306  HE2 TYR A  82     -14.174  -7.204 -44.533  1.00  2.23           H  
ATOM   1307  HH  TYR A  82     -17.004  -5.176 -45.265  1.00  2.23           H  
ATOM   1308  N   HIS A  83     -15.025 -11.805 -43.276  1.00  2.19           N  
ATOM   1309  CA  HIS A  83     -14.311 -11.997 -44.517  1.00  2.19           C  
ATOM   1310  C   HIS A  83     -14.846 -13.199 -45.279  1.00  2.19           C  
ATOM   1311  O   HIS A  83     -15.066 -13.120 -46.490  1.00  2.19           O  
ATOM   1312  CB  HIS A  83     -12.821 -12.172 -44.236  1.00  2.19           C  
ATOM   1313  CG  HIS A  83     -12.146 -10.909 -43.790  1.00  2.19           C  
ATOM   1314  ND1 HIS A  83     -12.035  -9.794 -44.600  1.00  2.19           N  
ATOM   1315  CD2 HIS A  83     -11.547 -10.586 -42.624  1.00  2.19           C  
ATOM   1316  CE1 HIS A  83     -11.396  -8.841 -43.945  1.00  2.19           C  
ATOM   1317  NE2 HIS A  83     -11.086  -9.294 -42.746  1.00  2.19           N  
ATOM   1318  H   HIS A  83     -14.561 -11.892 -42.367  1.00  2.19           H  
ATOM   1319  HA  HIS A  83     -14.437 -11.117 -45.145  1.00  2.19           H  
ATOM   1320 1HB  HIS A  83     -12.693 -12.922 -43.449  1.00  2.19           H  
ATOM   1321 2HB  HIS A  83     -12.320 -12.542 -45.129  1.00  2.19           H  
ATOM   1322  HD2 HIS A  83     -11.449 -11.234 -41.755  1.00  2.19           H  
ATOM   1323  HE1 HIS A  83     -11.161  -7.850 -44.330  1.00  2.19           H  
ATOM   1324  HE2 HIS A  83     -10.588  -8.774 -42.038  1.00  2.19           H  
ATOM   1325  N   LEU A  84     -15.114 -14.293 -44.580  1.00  2.16           N  
ATOM   1326  CA  LEU A  84     -15.616 -15.464 -45.271  1.00  2.16           C  
ATOM   1327  C   LEU A  84     -17.012 -15.242 -45.841  1.00  2.16           C  
ATOM   1328  O   LEU A  84     -17.330 -15.710 -46.930  1.00  2.16           O  
ATOM   1329  CB  LEU A  84     -15.641 -16.650 -44.343  1.00  2.16           C  
ATOM   1330  CG  LEU A  84     -14.317 -17.213 -43.905  1.00  2.16           C  
ATOM   1331  CD1 LEU A  84     -14.584 -18.302 -42.889  1.00  2.16           C  
ATOM   1332  CD2 LEU A  84     -13.580 -17.749 -45.110  1.00  2.16           C  
ATOM   1333  H   LEU A  84     -14.944 -14.318 -43.573  1.00  2.16           H  
ATOM   1334  HA  LEU A  84     -14.943 -15.685 -46.100  1.00  2.16           H  
ATOM   1335 1HB  LEU A  84     -16.170 -16.344 -43.447  1.00  2.16           H  
ATOM   1336 2HB  LEU A  84     -16.174 -17.434 -44.831  1.00  2.16           H  
ATOM   1337  HG  LEU A  84     -13.720 -16.435 -43.425  1.00  2.16           H  
ATOM   1338 1HD1 LEU A  84     -13.658 -18.730 -42.553  1.00  2.16           H  
ATOM   1339 2HD1 LEU A  84     -15.113 -17.883 -42.052  1.00  2.16           H  
ATOM   1340 3HD1 LEU A  84     -15.187 -19.079 -43.346  1.00  2.16           H  
ATOM   1341 1HD2 LEU A  84     -12.623 -18.171 -44.797  1.00  2.16           H  
ATOM   1342 2HD2 LEU A  84     -14.175 -18.517 -45.581  1.00  2.16           H  
ATOM   1343 3HD2 LEU A  84     -13.405 -16.941 -45.827  1.00  2.16           H  
ATOM   1344  N   PHE A  85     -17.866 -14.513 -45.131  1.00  2.12           N  
ATOM   1345  CA  PHE A  85     -19.185 -14.279 -45.682  1.00  2.12           C  
ATOM   1346  C   PHE A  85     -19.099 -13.292 -46.850  1.00  2.12           C  
ATOM   1347  O   PHE A  85     -19.836 -13.431 -47.830  1.00  2.12           O  
ATOM   1348  CB  PHE A  85     -20.175 -13.795 -44.632  1.00  2.12           C  
ATOM   1349  CG  PHE A  85     -20.710 -14.881 -43.655  1.00  2.12           C  
ATOM   1350  CD1 PHE A  85     -20.436 -14.836 -42.292  1.00  2.12           C  
ATOM   1351  CD2 PHE A  85     -21.497 -15.933 -44.113  1.00  2.12           C  
ATOM   1352  CE1 PHE A  85     -20.937 -15.801 -41.420  1.00  2.12           C  
ATOM   1353  CE2 PHE A  85     -21.995 -16.896 -43.238  1.00  2.12           C  
ATOM   1354  CZ  PHE A  85     -21.713 -16.824 -41.894  1.00  2.12           C  
ATOM   1355  H   PHE A  85     -17.611 -14.139 -44.222  1.00  2.12           H  
ATOM   1356  HA  PHE A  85     -19.563 -15.222 -46.059  1.00  2.12           H  
ATOM   1357 1HB  PHE A  85     -19.689 -13.018 -44.032  1.00  2.12           H  
ATOM   1358 2HB  PHE A  85     -21.022 -13.332 -45.129  1.00  2.12           H  
ATOM   1359  HD1 PHE A  85     -19.834 -14.025 -41.906  1.00  2.12           H  
ATOM   1360  HD2 PHE A  85     -21.720 -16.000 -45.174  1.00  2.12           H  
ATOM   1361  HE1 PHE A  85     -20.721 -15.744 -40.358  1.00  2.12           H  
ATOM   1362  HE2 PHE A  85     -22.608 -17.713 -43.616  1.00  2.12           H  
ATOM   1363  HZ  PHE A  85     -22.102 -17.574 -41.210  1.00  2.12           H  
ATOM   1364  N   LYS A  86     -18.147 -12.342 -46.783  1.00  2.07           N  
ATOM   1365  CA  LYS A  86     -17.907 -11.364 -47.849  1.00  2.07           C  
ATOM   1366  C   LYS A  86     -17.597 -12.072 -49.169  1.00  2.07           C  
ATOM   1367  O   LYS A  86     -17.997 -11.611 -50.239  1.00  2.07           O  
ATOM   1368  CB  LYS A  86     -16.779 -10.397 -47.485  1.00  2.07           C  
ATOM   1369  CG  LYS A  86     -16.528  -9.302 -48.514  1.00  2.07           C  
ATOM   1370  CD  LYS A  86     -15.442  -8.334 -48.038  1.00  2.07           C  
ATOM   1371  CE  LYS A  86     -15.129  -7.282 -49.098  1.00  2.07           C  
ATOM   1372  NZ  LYS A  86     -14.061  -6.341 -48.657  1.00  2.07           N  
ATOM   1373  H   LYS A  86     -17.579 -12.260 -45.942  1.00  2.07           H  
ATOM   1374  HA  LYS A  86     -18.810 -10.779 -47.981  1.00  2.07           H  
ATOM   1375 1HB  LYS A  86     -16.999  -9.923 -46.526  1.00  2.07           H  
ATOM   1376 2HB  LYS A  86     -15.854 -10.947 -47.368  1.00  2.07           H  
ATOM   1377 1HG  LYS A  86     -16.216  -9.760 -49.453  1.00  2.07           H  
ATOM   1378 2HG  LYS A  86     -17.453  -8.753 -48.686  1.00  2.07           H  
ATOM   1379 1HD  LYS A  86     -15.776  -7.835 -47.129  1.00  2.07           H  
ATOM   1380 2HD  LYS A  86     -14.534  -8.893 -47.806  1.00  2.07           H  
ATOM   1381 1HE  LYS A  86     -14.801  -7.785 -50.007  1.00  2.07           H  
ATOM   1382 2HE  LYS A  86     -16.033  -6.712 -49.316  1.00  2.07           H  
ATOM   1383 1HZ  LYS A  86     -13.883  -5.668 -49.387  1.00  2.07           H  
ATOM   1384 2HZ  LYS A  86     -14.358  -5.855 -47.819  1.00  2.07           H  
ATOM   1385 3HZ  LYS A  86     -13.216  -6.860 -48.462  1.00  2.07           H  
ATOM   1386  N   GLU A  87     -16.914 -13.225 -49.086  1.00  1.98           N  
ATOM   1387  CA  GLU A  87     -16.566 -14.027 -50.264  1.00  1.98           C  
ATOM   1388  C   GLU A  87     -17.813 -14.521 -51.017  1.00  1.98           C  
ATOM   1389  O   GLU A  87     -17.718 -14.885 -52.192  1.00  1.98           O  
ATOM   1390  CB  GLU A  87     -15.691 -15.245 -49.901  1.00  1.98           C  
ATOM   1391  CG  GLU A  87     -14.255 -14.919 -49.447  1.00  1.98           C  
ATOM   1392  CD  GLU A  87     -13.413 -16.156 -49.107  1.00  1.98           C  
ATOM   1393  OE1 GLU A  87     -13.930 -17.248 -49.160  1.00  1.98           O  
ATOM   1394  OE2 GLU A  87     -12.253 -15.994 -48.798  1.00  1.98           O  
ATOM   1395  H   GLU A  87     -16.582 -13.521 -48.165  1.00  1.98           H  
ATOM   1396  HA  GLU A  87     -15.995 -13.394 -50.942  1.00  1.98           H  
ATOM   1397 1HB  GLU A  87     -16.170 -15.810 -49.111  1.00  1.98           H  
ATOM   1398 2HB  GLU A  87     -15.622 -15.904 -50.765  1.00  1.98           H  
ATOM   1399 1HG  GLU A  87     -13.756 -14.362 -50.238  1.00  1.98           H  
ATOM   1400 2HG  GLU A  87     -14.308 -14.278 -48.575  1.00  1.98           H  
ATOM   1401  N   TYR A  88     -18.967 -14.571 -50.343  1.00  1.85           N  
ATOM   1402  CA  TYR A  88     -20.200 -15.013 -50.974  1.00  1.85           C  
ATOM   1403  C   TYR A  88     -21.087 -13.812 -51.311  1.00  1.85           C  
ATOM   1404  O   TYR A  88     -21.668 -13.753 -52.398  1.00  1.85           O  
ATOM   1405  CB  TYR A  88     -20.956 -15.960 -50.041  1.00  1.85           C  
ATOM   1406  CG  TYR A  88     -20.174 -17.202 -49.699  1.00  1.85           C  
ATOM   1407  CD1 TYR A  88     -19.682 -17.385 -48.419  1.00  1.85           C  
ATOM   1408  CD2 TYR A  88     -19.929 -18.147 -50.672  1.00  1.85           C  
ATOM   1409  CE1 TYR A  88     -18.952 -18.514 -48.112  1.00  1.85           C  
ATOM   1410  CE2 TYR A  88     -19.207 -19.275 -50.366  1.00  1.85           C  
ATOM   1411  CZ  TYR A  88     -18.721 -19.458 -49.092  1.00  1.85           C  
ATOM   1412  OH  TYR A  88     -18.005 -20.579 -48.810  1.00  1.85           O  
ATOM   1413  H   TYR A  88     -19.004 -14.254 -49.379  1.00  1.85           H  
ATOM   1414  HA  TYR A  88     -19.961 -15.529 -51.902  1.00  1.85           H  
ATOM   1415 1HB  TYR A  88     -21.195 -15.437 -49.111  1.00  1.85           H  
ATOM   1416 2HB  TYR A  88     -21.898 -16.256 -50.502  1.00  1.85           H  
ATOM   1417  HD1 TYR A  88     -19.867 -16.640 -47.664  1.00  1.85           H  
ATOM   1418  HD2 TYR A  88     -20.308 -17.998 -51.681  1.00  1.85           H  
ATOM   1419  HE1 TYR A  88     -18.559 -18.659 -47.111  1.00  1.85           H  
ATOM   1420  HE2 TYR A  88     -19.015 -20.023 -51.134  1.00  1.85           H  
ATOM   1421  HH  TYR A  88     -17.761 -20.596 -47.862  1.00  1.85           H  
ATOM   1422  N   ASP A  89     -21.165 -12.850 -50.384  1.00  1.69           N  
ATOM   1423  CA  ASP A  89     -22.000 -11.659 -50.551  1.00  1.69           C  
ATOM   1424  C   ASP A  89     -21.277 -10.367 -50.176  1.00  1.69           C  
ATOM   1425  O   ASP A  89     -20.860 -10.168 -49.032  1.00  1.69           O  
ATOM   1426  CB  ASP A  89     -23.287 -11.757 -49.728  1.00  1.69           C  
ATOM   1427  CG  ASP A  89     -24.303 -12.814 -50.236  1.00  1.69           C  
ATOM   1428  OD1 ASP A  89     -24.886 -12.619 -51.275  1.00  1.69           O  
ATOM   1429  OD2 ASP A  89     -24.484 -13.804 -49.555  1.00  1.69           O  
ATOM   1430  H   ASP A  89     -20.633 -12.960 -49.522  1.00  1.69           H  
ATOM   1431  HA  ASP A  89     -22.278 -11.584 -51.601  1.00  1.69           H  
ATOM   1432 1HB  ASP A  89     -23.031 -11.980 -48.693  1.00  1.69           H  
ATOM   1433 2HB  ASP A  89     -23.776 -10.783 -49.731  1.00  1.69           H  
ATOM   1434  N   GLU A  90     -21.194  -9.456 -51.132  1.00  1.53           N  
ATOM   1435  CA  GLU A  90     -20.519  -8.188 -50.913  1.00  1.53           C  
ATOM   1436  C   GLU A  90     -21.229  -7.368 -49.845  1.00  1.53           C  
ATOM   1437  O   GLU A  90     -22.455  -7.393 -49.739  1.00  1.53           O  
ATOM   1438  CB  GLU A  90     -20.443  -7.390 -52.219  1.00  1.53           C  
ATOM   1439  CG  GLU A  90     -19.532  -8.012 -53.281  1.00  1.53           C  
ATOM   1440  CD  GLU A  90     -19.440  -7.200 -54.560  1.00  1.53           C  
ATOM   1441  OE1 GLU A  90     -20.112  -6.203 -54.665  1.00  1.53           O  
ATOM   1442  OE2 GLU A  90     -18.691  -7.586 -55.429  1.00  1.53           O  
ATOM   1443  H   GLU A  90     -21.575  -9.666 -52.043  1.00  1.53           H  
ATOM   1444  HA  GLU A  90     -19.504  -8.394 -50.569  1.00  1.53           H  
ATOM   1445 1HB  GLU A  90     -21.441  -7.291 -52.644  1.00  1.53           H  
ATOM   1446 2HB  GLU A  90     -20.077  -6.383 -52.007  1.00  1.53           H  
ATOM   1447 1HG  GLU A  90     -18.531  -8.119 -52.860  1.00  1.53           H  
ATOM   1448 2HG  GLU A  90     -19.901  -9.011 -53.514  1.00  1.53           H  
ATOM   1449  N   ASN A  91     -20.438  -6.627 -49.073  1.00  1.40           N  
ATOM   1450  CA  ASN A  91     -20.900  -5.731 -48.009  1.00  1.40           C  
ATOM   1451  C   ASN A  91     -21.684  -6.418 -46.888  1.00  1.40           C  
ATOM   1452  O   ASN A  91     -22.574  -5.819 -46.284  1.00  1.40           O  
ATOM   1453  CB  ASN A  91     -21.739  -4.611 -48.599  1.00  1.40           C  
ATOM   1454  CG  ASN A  91     -20.961  -3.769 -49.574  1.00  1.40           C  
ATOM   1455  OD1 ASN A  91     -19.769  -3.501 -49.374  1.00  1.40           O  
ATOM   1456  ND2 ASN A  91     -21.611  -3.353 -50.631  1.00  1.40           N  
ATOM   1457  H   ASN A  91     -19.445  -6.686 -49.239  1.00  1.40           H  
ATOM   1458  HA  ASN A  91     -20.020  -5.287 -47.543  1.00  1.40           H  
ATOM   1459 1HB  ASN A  91     -22.621  -5.010 -49.096  1.00  1.40           H  
ATOM   1460 2HB  ASN A  91     -22.090  -3.968 -47.793  1.00  1.40           H  
ATOM   1461 1HD2 ASN A  91     -21.145  -2.795 -51.319  1.00  1.40           H  
ATOM   1462 2HD2 ASN A  91     -22.573  -3.598 -50.755  1.00  1.40           H  
ATOM   1463  N   ALA A  92     -21.323  -7.658 -46.579  1.00  1.31           N  
ATOM   1464  CA  ALA A  92     -21.951  -8.367 -45.472  1.00  1.31           C  
ATOM   1465  C   ALA A  92     -21.660  -7.634 -44.171  1.00  1.31           C  
ATOM   1466  O   ALA A  92     -20.564  -7.106 -43.998  1.00  1.31           O  
ATOM   1467  CB  ALA A  92     -21.438  -9.793 -45.399  1.00  1.31           C  
ATOM   1468  H   ALA A  92     -20.611  -8.120 -47.128  1.00  1.31           H  
ATOM   1469  HA  ALA A  92     -23.028  -8.370 -45.627  1.00  1.31           H  
ATOM   1470 1HB  ALA A  92     -21.923 -10.302 -44.582  1.00  1.31           H  
ATOM   1471 2HB  ALA A  92     -21.664 -10.310 -46.338  1.00  1.31           H  
ATOM   1472 3HB  ALA A  92     -20.361  -9.790 -45.239  1.00  1.31           H  
ATOM   1473  N   THR A  93     -22.617  -7.625 -43.251  1.00  1.28           N  
ATOM   1474  CA  THR A  93     -22.416  -6.993 -41.952  1.00  1.28           C  
ATOM   1475  C   THR A  93     -22.412  -7.999 -40.819  1.00  1.28           C  
ATOM   1476  O   THR A  93     -23.306  -8.836 -40.739  1.00  1.28           O  
ATOM   1477  CB  THR A  93     -23.510  -5.936 -41.683  1.00  1.28           C  
ATOM   1478  OG1 THR A  93     -23.429  -4.894 -42.675  1.00  1.28           O  
ATOM   1479  CG2 THR A  93     -23.356  -5.336 -40.286  1.00  1.28           C  
ATOM   1480  H   THR A  93     -23.517  -8.054 -43.467  1.00  1.28           H  
ATOM   1481  HA  THR A  93     -21.449  -6.491 -41.957  1.00  1.28           H  
ATOM   1482  HB  THR A  93     -24.488  -6.408 -41.759  1.00  1.28           H  
ATOM   1483  HG1 THR A  93     -23.652  -5.250 -43.545  1.00  1.28           H  
ATOM   1484 1HG2 THR A  93     -24.141  -4.599 -40.121  1.00  1.28           H  
ATOM   1485 2HG2 THR A  93     -23.441  -6.121 -39.533  1.00  1.28           H  
ATOM   1486 3HG2 THR A  93     -22.383  -4.855 -40.199  1.00  1.28           H  
ATOM   1487  N   ILE A  94     -21.401  -7.909 -39.944  1.00  1.31           N  
ATOM   1488  CA  ILE A  94     -21.295  -8.799 -38.785  1.00  1.31           C  
ATOM   1489  C   ILE A  94     -21.579  -8.093 -37.472  1.00  1.31           C  
ATOM   1490  O   ILE A  94     -21.027  -7.024 -37.195  1.00  1.31           O  
ATOM   1491  CB  ILE A  94     -19.896  -9.448 -38.642  1.00  1.31           C  
ATOM   1492  CG1 ILE A  94     -19.517 -10.206 -39.844  1.00  1.31           C  
ATOM   1493  CG2 ILE A  94     -19.863 -10.405 -37.448  1.00  1.31           C  
ATOM   1494  CD1 ILE A  94     -20.403 -11.297 -40.146  1.00  1.31           C  
ATOM   1495  H   ILE A  94     -20.698  -7.198 -40.083  1.00  1.31           H  
ATOM   1496  HA  ILE A  94     -22.019  -9.593 -38.906  1.00  1.31           H  
ATOM   1497  HB  ILE A  94     -19.149  -8.670 -38.496  1.00  1.31           H  
ATOM   1498 1HG1 ILE A  94     -19.486  -9.536 -40.692  1.00  1.31           H  
ATOM   1499 2HG1 ILE A  94     -18.543 -10.633 -39.677  1.00  1.31           H  
ATOM   1500 1HG2 ILE A  94     -18.871 -10.838 -37.384  1.00  1.31           H  
ATOM   1501 2HG2 ILE A  94     -20.082  -9.880 -36.526  1.00  1.31           H  
ATOM   1502 3HG2 ILE A  94     -20.599 -11.198 -37.596  1.00  1.31           H  
ATOM   1503 1HD1 ILE A  94     -20.065 -11.818 -41.038  1.00  1.31           H  
ATOM   1504 2HD1 ILE A  94     -20.433 -11.993 -39.306  1.00  1.31           H  
ATOM   1505 3HD1 ILE A  94     -21.373 -10.881 -40.302  1.00  1.31           H  
ATOM   1506  N   GLU A  95     -22.421  -8.714 -36.659  1.00  1.39           N  
ATOM   1507  CA  GLU A  95     -22.711  -8.231 -35.324  1.00  1.39           C  
ATOM   1508  C   GLU A  95     -22.303  -9.301 -34.320  1.00  1.39           C  
ATOM   1509  O   GLU A  95     -22.440 -10.502 -34.573  1.00  1.39           O  
ATOM   1510  CB  GLU A  95     -24.192  -7.868 -35.157  1.00  1.39           C  
ATOM   1511  CG  GLU A  95     -24.665  -6.674 -36.009  1.00  1.39           C  
ATOM   1512  CD  GLU A  95     -26.140  -6.278 -35.780  1.00  1.39           C  
ATOM   1513  OE1 GLU A  95     -26.832  -6.946 -35.031  1.00  1.39           O  
ATOM   1514  OE2 GLU A  95     -26.557  -5.300 -36.340  1.00  1.39           O  
ATOM   1515  H   GLU A  95     -22.854  -9.574 -36.990  1.00  1.39           H  
ATOM   1516  HA  GLU A  95     -22.114  -7.340 -35.130  1.00  1.39           H  
ATOM   1517 1HB  GLU A  95     -24.800  -8.729 -35.425  1.00  1.39           H  
ATOM   1518 2HB  GLU A  95     -24.394  -7.639 -34.110  1.00  1.39           H  
ATOM   1519 1HG  GLU A  95     -24.031  -5.815 -35.789  1.00  1.39           H  
ATOM   1520 2HG  GLU A  95     -24.527  -6.926 -37.062  1.00  1.39           H  
ATOM   1521  N   ILE A  96     -21.803  -8.864 -33.175  1.00  1.52           N  
ATOM   1522  CA  ILE A  96     -21.418  -9.784 -32.113  1.00  1.52           C  
ATOM   1523  C   ILE A  96     -21.881  -9.325 -30.741  1.00  1.52           C  
ATOM   1524  O   ILE A  96     -21.702  -8.164 -30.362  1.00  1.52           O  
ATOM   1525  CB  ILE A  96     -19.881  -9.965 -32.096  1.00  1.52           C  
ATOM   1526  CG1 ILE A  96     -19.462 -10.953 -31.013  1.00  1.52           C  
ATOM   1527  CG2 ILE A  96     -19.182  -8.642 -31.897  1.00  1.52           C  
ATOM   1528  CD1 ILE A  96     -18.031 -11.381 -31.127  1.00  1.52           C  
ATOM   1529  H   ILE A  96     -21.700  -7.870 -33.029  1.00  1.52           H  
ATOM   1530  HA  ILE A  96     -21.875 -10.750 -32.312  1.00  1.52           H  
ATOM   1531  HB  ILE A  96     -19.571 -10.389 -33.052  1.00  1.52           H  
ATOM   1532 1HG1 ILE A  96     -19.593 -10.473 -30.054  1.00  1.52           H  
ATOM   1533 2HG1 ILE A  96     -20.105 -11.837 -31.048  1.00  1.52           H  
ATOM   1534 1HG2 ILE A  96     -18.107  -8.798 -31.913  1.00  1.52           H  
ATOM   1535 2HG2 ILE A  96     -19.462  -7.958 -32.697  1.00  1.52           H  
ATOM   1536 3HG2 ILE A  96     -19.474  -8.217 -30.936  1.00  1.52           H  
ATOM   1537 1HD1 ILE A  96     -17.789 -12.039 -30.325  1.00  1.52           H  
ATOM   1538 2HD1 ILE A  96     -17.874 -11.879 -32.058  1.00  1.52           H  
ATOM   1539 3HD1 ILE A  96     -17.395 -10.515 -31.069  1.00  1.52           H  
ATOM   1540  N   THR A  97     -22.430 -10.268 -29.984  1.00  1.65           N  
ATOM   1541  CA  THR A  97     -22.823 -10.032 -28.606  1.00  1.65           C  
ATOM   1542  C   THR A  97     -22.174 -11.059 -27.693  1.00  1.65           C  
ATOM   1543  O   THR A  97     -22.270 -12.264 -27.921  1.00  1.65           O  
ATOM   1544  CB  THR A  97     -24.352 -10.070 -28.439  1.00  1.65           C  
ATOM   1545  OG1 THR A  97     -24.949  -9.043 -29.246  1.00  1.65           O  
ATOM   1546  CG2 THR A  97     -24.737  -9.871 -26.973  1.00  1.65           C  
ATOM   1547  H   THR A  97     -22.579 -11.191 -30.395  1.00  1.65           H  
ATOM   1548  HA  THR A  97     -22.471  -9.047 -28.304  1.00  1.65           H  
ATOM   1549  HB  THR A  97     -24.728 -11.039 -28.772  1.00  1.65           H  
ATOM   1550  HG1 THR A  97     -24.499  -8.207 -29.081  1.00  1.65           H  
ATOM   1551 1HG2 THR A  97     -25.822  -9.905 -26.874  1.00  1.65           H  
ATOM   1552 2HG2 THR A  97     -24.297 -10.662 -26.364  1.00  1.65           H  
ATOM   1553 3HG2 THR A  97     -24.372  -8.905 -26.627  1.00  1.65           H  
ATOM   1554  N   ILE A  98     -21.511 -10.583 -26.649  1.00  1.77           N  
ATOM   1555  CA  ILE A  98     -20.839 -11.476 -25.712  1.00  1.77           C  
ATOM   1556  C   ILE A  98     -21.446 -11.225 -24.334  1.00  1.77           C  
ATOM   1557  O   ILE A  98     -21.543 -10.070 -23.914  1.00  1.77           O  
ATOM   1558  CB  ILE A  98     -19.323 -11.202 -25.700  1.00  1.77           C  
ATOM   1559  CG1 ILE A  98     -18.742 -11.353 -27.112  1.00  1.77           C  
ATOM   1560  CG2 ILE A  98     -18.638 -12.199 -24.783  1.00  1.77           C  
ATOM   1561  CD1 ILE A  98     -17.338 -10.817 -27.243  1.00  1.77           C  
ATOM   1562  H   ILE A  98     -21.467  -9.584 -26.502  1.00  1.77           H  
ATOM   1563  HA  ILE A  98     -21.019 -12.515 -25.989  1.00  1.77           H  
ATOM   1564  HB  ILE A  98     -19.127 -10.186 -25.354  1.00  1.77           H  
ATOM   1565 1HG1 ILE A  98     -18.746 -12.405 -27.394  1.00  1.77           H  
ATOM   1566 2HG1 ILE A  98     -19.362 -10.808 -27.803  1.00  1.77           H  
ATOM   1567 1HG2 ILE A  98     -17.574 -12.016 -24.782  1.00  1.77           H  
ATOM   1568 2HG2 ILE A  98     -19.029 -12.092 -23.772  1.00  1.77           H  
ATOM   1569 3HG2 ILE A  98     -18.832 -13.212 -25.145  1.00  1.77           H  
ATOM   1570 1HD1 ILE A  98     -17.001 -10.934 -28.265  1.00  1.77           H  
ATOM   1571 2HD1 ILE A  98     -17.324  -9.759 -26.983  1.00  1.77           H  
ATOM   1572 3HD1 ILE A  98     -16.682 -11.357 -26.575  1.00  1.77           H  
ATOM   1573  N   ASP A  99     -21.865 -12.285 -23.645  1.00  1.84           N  
ATOM   1574  CA  ASP A  99     -22.522 -12.143 -22.345  1.00  1.84           C  
ATOM   1575  C   ASP A  99     -22.288 -13.367 -21.454  1.00  1.84           C  
ATOM   1576  O   ASP A  99     -21.665 -14.348 -21.859  1.00  1.84           O  
ATOM   1577  CB  ASP A  99     -24.040 -11.924 -22.590  1.00  1.84           C  
ATOM   1578  CG  ASP A  99     -24.832 -11.170 -21.480  1.00  1.84           C  
ATOM   1579  OD1 ASP A  99     -24.404 -11.178 -20.353  1.00  1.84           O  
ATOM   1580  OD2 ASP A  99     -25.857 -10.612 -21.790  1.00  1.84           O  
ATOM   1581  H   ASP A  99     -21.766 -13.218 -24.051  1.00  1.84           H  
ATOM   1582  HA  ASP A  99     -22.110 -11.268 -21.840  1.00  1.84           H  
ATOM   1583 1HB  ASP A  99     -24.168 -11.368 -23.520  1.00  1.84           H  
ATOM   1584 2HB  ASP A  99     -24.514 -12.895 -22.740  1.00  1.84           H  
ATOM   1585  N   ASP A 100     -22.818 -13.326 -20.235  1.00  1.87           N  
ATOM   1586  CA  ASP A 100     -22.690 -14.449 -19.297  1.00  1.87           C  
ATOM   1587  C   ASP A 100     -23.361 -15.720 -19.816  1.00  1.87           C  
ATOM   1588  O   ASP A 100     -23.025 -16.829 -19.401  1.00  1.87           O  
ATOM   1589  CB  ASP A 100     -23.231 -14.090 -17.915  1.00  1.87           C  
ATOM   1590  CG  ASP A 100     -22.291 -13.153 -17.123  1.00  1.87           C  
ATOM   1591  OD1 ASP A 100     -21.161 -12.975 -17.541  1.00  1.87           O  
ATOM   1592  OD2 ASP A 100     -22.701 -12.655 -16.096  1.00  1.87           O  
ATOM   1593  H   ASP A 100     -23.332 -12.485 -19.969  1.00  1.87           H  
ATOM   1594  HA  ASP A 100     -21.630 -14.665 -19.177  1.00  1.87           H  
ATOM   1595 1HB  ASP A 100     -24.199 -13.595 -18.028  1.00  1.87           H  
ATOM   1596 2HB  ASP A 100     -23.392 -15.000 -17.339  1.00  1.87           H  
ATOM   1597  N   GLU A 101     -24.304 -15.553 -20.734  1.00  1.87           N  
ATOM   1598  CA  GLU A 101     -25.014 -16.669 -21.331  1.00  1.87           C  
ATOM   1599  C   GLU A 101     -24.234 -17.338 -22.453  1.00  1.87           C  
ATOM   1600  O   GLU A 101     -24.674 -18.377 -22.939  1.00  1.87           O  
ATOM   1601  CB  GLU A 101     -26.336 -16.225 -21.970  1.00  1.87           C  
ATOM   1602  CG  GLU A 101     -27.403 -15.716 -21.049  1.00  1.87           C  
ATOM   1603  CD  GLU A 101     -28.673 -15.343 -21.817  1.00  1.87           C  
ATOM   1604  OE1 GLU A 101     -28.699 -15.482 -23.044  1.00  1.87           O  
ATOM   1605  OE2 GLU A 101     -29.615 -14.925 -21.183  1.00  1.87           O  
ATOM   1606  H   GLU A 101     -24.527 -14.612 -21.026  1.00  1.87           H  
ATOM   1607  HA  GLU A 101     -25.209 -17.410 -20.555  1.00  1.87           H  
ATOM   1608 1HB  GLU A 101     -26.129 -15.437 -22.696  1.00  1.87           H  
ATOM   1609 2HB  GLU A 101     -26.758 -17.062 -22.517  1.00  1.87           H  
ATOM   1610 1HG  GLU A 101     -27.640 -16.486 -20.315  1.00  1.87           H  
ATOM   1611 2HG  GLU A 101     -27.026 -14.841 -20.518  1.00  1.87           H  
ATOM   1612  N   GLY A 102     -23.129 -16.734 -22.917  1.00  1.83           N  
ATOM   1613  CA  GLY A 102     -22.431 -17.272 -24.086  1.00  1.83           C  
ATOM   1614  C   GLY A 102     -22.208 -16.188 -25.155  1.00  1.83           C  
ATOM   1615  O   GLY A 102     -21.928 -15.023 -24.845  1.00  1.83           O  
ATOM   1616  H   GLY A 102     -22.759 -15.901 -22.463  1.00  1.83           H  
ATOM   1617 1HA  GLY A 102     -21.468 -17.685 -23.775  1.00  1.83           H  
ATOM   1618 2HA  GLY A 102     -23.005 -18.091 -24.506  1.00  1.83           H  
ATOM   1619  N   ILE A 103     -22.266 -16.584 -26.427  1.00  1.80           N  
ATOM   1620  CA  ILE A 103     -21.983 -15.633 -27.511  1.00  1.80           C  
ATOM   1621  C   ILE A 103     -22.957 -15.780 -28.659  1.00  1.80           C  
ATOM   1622  O   ILE A 103     -23.358 -16.898 -29.016  1.00  1.80           O  
ATOM   1623  CB  ILE A 103     -20.616 -15.870 -28.170  1.00  1.80           C  
ATOM   1624  CG1 ILE A 103     -20.224 -14.760 -29.121  1.00  1.80           C  
ATOM   1625  CG2 ILE A 103     -20.779 -17.076 -29.028  1.00  1.80           C  
ATOM   1626  CD1 ILE A 103     -18.802 -14.832 -29.504  1.00  1.80           C  
ATOM   1627  H   ILE A 103     -22.536 -17.549 -26.626  1.00  1.80           H  
ATOM   1628  HA  ILE A 103     -22.047 -14.618 -27.126  1.00  1.80           H  
ATOM   1629  HB  ILE A 103     -19.830 -16.003 -27.429  1.00  1.80           H  
ATOM   1630 1HG1 ILE A 103     -20.807 -14.837 -30.021  1.00  1.80           H  
ATOM   1631 2HG1 ILE A 103     -20.415 -13.795 -28.664  1.00  1.80           H  
ATOM   1632 1HG2 ILE A 103     -19.884 -17.279 -29.554  1.00  1.80           H  
ATOM   1633 2HG2 ILE A 103     -21.033 -17.874 -28.396  1.00  1.80           H  
ATOM   1634 3HG2 ILE A 103     -21.566 -16.910 -29.761  1.00  1.80           H  
ATOM   1635 1HD1 ILE A 103     -18.579 -14.046 -30.189  1.00  1.80           H  
ATOM   1636 2HD1 ILE A 103     -18.202 -14.733 -28.614  1.00  1.80           H  
ATOM   1637 3HD1 ILE A 103     -18.599 -15.785 -29.985  1.00  1.80           H  
ATOM   1638  N   GLU A 104     -23.306 -14.656 -29.273  1.00  1.77           N  
ATOM   1639  CA  GLU A 104     -24.089 -14.725 -30.488  1.00  1.77           C  
ATOM   1640  C   GLU A 104     -23.359 -13.960 -31.595  1.00  1.77           C  
ATOM   1641  O   GLU A 104     -22.969 -12.799 -31.415  1.00  1.77           O  
ATOM   1642  CB  GLU A 104     -25.495 -14.139 -30.290  1.00  1.77           C  
ATOM   1643  CG  GLU A 104     -26.334 -14.800 -29.161  1.00  1.77           C  
ATOM   1644  CD  GLU A 104     -27.780 -14.269 -29.072  1.00  1.77           C  
ATOM   1645  OE1 GLU A 104     -28.152 -13.481 -29.909  1.00  1.77           O  
ATOM   1646  OE2 GLU A 104     -28.496 -14.641 -28.146  1.00  1.77           O  
ATOM   1647  H   GLU A 104     -22.985 -13.761 -28.903  1.00  1.77           H  
ATOM   1648  HA  GLU A 104     -24.181 -15.762 -30.797  1.00  1.77           H  
ATOM   1649 1HB  GLU A 104     -25.416 -13.075 -30.072  1.00  1.77           H  
ATOM   1650 2HB  GLU A 104     -26.058 -14.240 -31.220  1.00  1.77           H  
ATOM   1651 1HG  GLU A 104     -26.357 -15.878 -29.317  1.00  1.77           H  
ATOM   1652 2HG  GLU A 104     -25.834 -14.616 -28.212  1.00  1.77           H  
ATOM   1653  N   VAL A 105     -23.174 -14.611 -32.742  1.00  1.76           N  
ATOM   1654  CA  VAL A 105     -22.553 -13.956 -33.894  1.00  1.76           C  
ATOM   1655  C   VAL A 105     -23.541 -14.019 -35.050  1.00  1.76           C  
ATOM   1656  O   VAL A 105     -24.092 -15.079 -35.367  1.00  1.76           O  
ATOM   1657  CB  VAL A 105     -21.191 -14.588 -34.302  1.00  1.76           C  
ATOM   1658  CG1 VAL A 105     -20.621 -13.861 -35.540  1.00  1.76           C  
ATOM   1659  CG2 VAL A 105     -20.200 -14.513 -33.131  1.00  1.76           C  
ATOM   1660  H   VAL A 105     -23.489 -15.580 -32.807  1.00  1.76           H  
ATOM   1661  HA  VAL A 105     -22.374 -12.907 -33.657  1.00  1.76           H  
ATOM   1662  HB  VAL A 105     -21.341 -15.611 -34.574  1.00  1.76           H  
ATOM   1663 1HG1 VAL A 105     -19.675 -14.317 -35.828  1.00  1.76           H  
ATOM   1664 2HG1 VAL A 105     -21.322 -13.938 -36.370  1.00  1.76           H  
ATOM   1665 3HG1 VAL A 105     -20.459 -12.806 -35.297  1.00  1.76           H  
ATOM   1666 1HG2 VAL A 105     -19.250 -14.963 -33.421  1.00  1.76           H  
ATOM   1667 2HG2 VAL A 105     -20.040 -13.470 -32.860  1.00  1.76           H  
ATOM   1668 3HG2 VAL A 105     -20.608 -15.052 -32.286  1.00  1.76           H  
ATOM   1669  N   LYS A 106     -23.786 -12.877 -35.668  1.00  1.77           N  
ATOM   1670  CA  LYS A 106     -24.740 -12.798 -36.763  1.00  1.77           C  
ATOM   1671  C   LYS A 106     -24.190 -12.096 -37.970  1.00  1.77           C  
ATOM   1672  O   LYS A 106     -23.538 -11.060 -37.859  1.00  1.77           O  
ATOM   1673  CB  LYS A 106     -25.995 -12.041 -36.324  1.00  1.77           C  
ATOM   1674  CG  LYS A 106     -27.023 -11.778 -37.436  1.00  1.77           C  
ATOM   1675  CD  LYS A 106     -28.212 -11.030 -36.883  1.00  1.77           C  
ATOM   1676  CE  LYS A 106     -27.743  -9.650 -36.439  1.00  1.77           C  
ATOM   1677  NZ  LYS A 106     -28.823  -8.767 -35.989  1.00  1.77           N  
ATOM   1678  H   LYS A 106     -23.306 -12.033 -35.350  1.00  1.77           H  
ATOM   1679  HA  LYS A 106     -25.014 -13.806 -37.065  1.00  1.77           H  
ATOM   1680 1HB  LYS A 106     -26.492 -12.598 -35.532  1.00  1.77           H  
ATOM   1681 2HB  LYS A 106     -25.701 -11.077 -35.907  1.00  1.77           H  
ATOM   1682 1HG  LYS A 106     -26.577 -11.151 -38.210  1.00  1.77           H  
ATOM   1683 2HG  LYS A 106     -27.338 -12.712 -37.892  1.00  1.77           H  
ATOM   1684 1HD  LYS A 106     -28.976 -10.923 -37.656  1.00  1.77           H  
ATOM   1685 2HD  LYS A 106     -28.634 -11.566 -36.034  1.00  1.77           H  
ATOM   1686 1HE  LYS A 106     -27.048  -9.784 -35.614  1.00  1.77           H  
ATOM   1687 2HE  LYS A 106     -27.217  -9.166 -37.267  1.00  1.77           H  
ATOM   1688 1HZ  LYS A 106     -28.357  -7.887 -35.690  1.00  1.77           H  
ATOM   1689 2HZ  LYS A 106     -29.478  -8.586 -36.735  1.00  1.77           H  
ATOM   1690 3HZ  LYS A 106     -29.300  -9.175 -35.209  1.00  1.77           H  
ATOM   1691  N   VAL A 107     -24.511 -12.628 -39.136  1.00  1.80           N  
ATOM   1692  CA  VAL A 107     -24.151 -11.953 -40.364  1.00  1.80           C  
ATOM   1693  C   VAL A 107     -25.375 -11.687 -41.183  1.00  1.80           C  
ATOM   1694  O   VAL A 107     -26.246 -12.553 -41.306  1.00  1.80           O  
ATOM   1695  CB  VAL A 107     -23.250 -12.803 -41.244  1.00  1.80           C  
ATOM   1696  CG1 VAL A 107     -23.982 -13.990 -41.587  1.00  1.80           C  
ATOM   1697  CG2 VAL A 107     -22.864 -12.050 -42.545  1.00  1.80           C  
ATOM   1698  H   VAL A 107     -25.013 -13.519 -39.161  1.00  1.80           H  
ATOM   1699  HA  VAL A 107     -23.669 -11.021 -40.122  1.00  1.80           H  
ATOM   1700  HB  VAL A 107     -22.370 -13.092 -40.694  1.00  1.80           H  
ATOM   1701 1HG1 VAL A 107     -23.392 -14.620 -42.204  1.00  1.80           H  
ATOM   1702 2HG1 VAL A 107     -24.227 -14.487 -40.665  1.00  1.80           H  
ATOM   1703 3HG1 VAL A 107     -24.888 -13.722 -42.125  1.00  1.80           H  
ATOM   1704 1HG2 VAL A 107     -22.250 -12.673 -43.136  1.00  1.80           H  
ATOM   1705 2HG2 VAL A 107     -23.739 -11.804 -43.124  1.00  1.80           H  
ATOM   1706 3HG2 VAL A 107     -22.329 -11.138 -42.313  1.00  1.80           H  
ATOM   1707  N   GLU A 108     -25.425 -10.516 -41.795  1.00  1.84           N  
ATOM   1708  CA  GLU A 108     -26.533 -10.246 -42.676  1.00  1.84           C  
ATOM   1709  C   GLU A 108     -26.108  -9.577 -43.975  1.00  1.84           C  
ATOM   1710  O   GLU A 108     -25.168  -8.772 -44.019  1.00  1.84           O  
ATOM   1711  CB  GLU A 108     -27.550  -9.368 -41.955  1.00  1.84           C  
ATOM   1712  CG  GLU A 108     -27.048  -7.994 -41.565  1.00  1.84           C  
ATOM   1713  CD  GLU A 108     -28.080  -7.198 -40.805  1.00  1.84           C  
ATOM   1714  OE1 GLU A 108     -28.805  -7.791 -40.036  1.00  1.84           O  
ATOM   1715  OE2 GLU A 108     -28.161  -6.009 -41.007  1.00  1.84           O  
ATOM   1716  H   GLU A 108     -24.692  -9.830 -41.618  1.00  1.84           H  
ATOM   1717  HA  GLU A 108     -27.006 -11.188 -42.927  1.00  1.84           H  
ATOM   1718 1HB  GLU A 108     -28.427  -9.239 -42.591  1.00  1.84           H  
ATOM   1719 2HB  GLU A 108     -27.878  -9.874 -41.044  1.00  1.84           H  
ATOM   1720 1HG  GLU A 108     -26.157  -8.110 -40.942  1.00  1.84           H  
ATOM   1721 2HG  GLU A 108     -26.761  -7.452 -42.467  1.00  1.84           H  
ATOM   1722  N   SER A 109     -26.842  -9.891 -45.037  1.00  1.89           N  
ATOM   1723  CA  SER A 109     -26.675  -9.249 -46.334  1.00  1.89           C  
ATOM   1724  C   SER A 109     -27.959  -9.352 -47.142  1.00  1.89           C  
ATOM   1725  O   SER A 109     -28.369 -10.448 -47.540  1.00  1.89           O  
ATOM   1726  CB  SER A 109     -25.556  -9.902 -47.106  1.00  1.89           C  
ATOM   1727  OG  SER A 109     -25.416  -9.308 -48.367  1.00  1.89           O  
ATOM   1728  H   SER A 109     -27.552 -10.618 -44.925  1.00  1.89           H  
ATOM   1729  HA  SER A 109     -26.442  -8.195 -46.178  1.00  1.89           H  
ATOM   1730 1HB  SER A 109     -24.626  -9.821 -46.556  1.00  1.89           H  
ATOM   1731 2HB  SER A 109     -25.771 -10.966 -47.227  1.00  1.89           H  
ATOM   1732  HG  SER A 109     -25.134  -8.399 -48.211  1.00  1.89           H  
ATOM   1733  N   GLY A 110     -28.585  -8.221 -47.437  1.00  1.93           N  
ATOM   1734  CA  GLY A 110     -29.854  -8.297 -48.139  1.00  1.93           C  
ATOM   1735  C   GLY A 110     -30.814  -9.097 -47.272  1.00  1.93           C  
ATOM   1736  O   GLY A 110     -30.989  -8.790 -46.093  1.00  1.93           O  
ATOM   1737  H   GLY A 110     -28.211  -7.332 -47.138  1.00  1.93           H  
ATOM   1738 1HA  GLY A 110     -30.248  -7.297 -48.315  1.00  1.93           H  
ATOM   1739 2HA  GLY A 110     -29.721  -8.782 -49.105  1.00  1.93           H  
ATOM   1740  N   ASP A 111     -31.406 -10.139 -47.845  1.00  1.95           N  
ATOM   1741  CA  ASP A 111     -32.353 -10.974 -47.120  1.00  1.95           C  
ATOM   1742  C   ASP A 111     -31.718 -12.210 -46.466  1.00  1.95           C  
ATOM   1743  O   ASP A 111     -32.424 -13.023 -45.865  1.00  1.95           O  
ATOM   1744  CB  ASP A 111     -33.453 -11.431 -48.071  1.00  1.95           C  
ATOM   1745  CG  ASP A 111     -34.302 -10.274 -48.588  1.00  1.95           C  
ATOM   1746  OD1 ASP A 111     -34.603  -9.390 -47.825  1.00  1.95           O  
ATOM   1747  OD2 ASP A 111     -34.622 -10.279 -49.750  1.00  1.95           O  
ATOM   1748  H   ASP A 111     -31.200 -10.349 -48.811  1.00  1.95           H  
ATOM   1749  HA  ASP A 111     -32.802 -10.371 -46.331  1.00  1.95           H  
ATOM   1750 1HB  ASP A 111     -33.006 -11.948 -48.920  1.00  1.95           H  
ATOM   1751 2HB  ASP A 111     -34.102 -12.142 -47.560  1.00  1.95           H  
ATOM   1752  N   ARG A 112     -30.400 -12.387 -46.605  1.00  1.95           N  
ATOM   1753  CA  ARG A 112     -29.762 -13.567 -46.028  1.00  1.95           C  
ATOM   1754  C   ARG A 112     -29.176 -13.299 -44.654  1.00  1.95           C  
ATOM   1755  O   ARG A 112     -28.369 -12.381 -44.481  1.00  1.95           O  
ATOM   1756  CB  ARG A 112     -28.642 -14.113 -46.912  1.00  1.95           C  
ATOM   1757  CG  ARG A 112     -27.982 -15.387 -46.326  1.00  1.95           C  
ATOM   1758  CD  ARG A 112     -27.002 -16.076 -47.246  1.00  1.95           C  
ATOM   1759  NE  ARG A 112     -25.787 -15.295 -47.499  1.00  1.95           N  
ATOM   1760  CZ  ARG A 112     -24.713 -15.285 -46.697  1.00  1.95           C  
ATOM   1761  NH1 ARG A 112     -24.716 -15.969 -45.597  1.00  1.95           N  
ATOM   1762  NH2 ARG A 112     -23.673 -14.577 -47.047  1.00  1.95           N  
ATOM   1763  H   ARG A 112     -29.827 -11.691 -47.084  1.00  1.95           H  
ATOM   1764  HA  ARG A 112     -30.516 -14.348 -45.928  1.00  1.95           H  
ATOM   1765 1HB  ARG A 112     -29.032 -14.354 -47.898  1.00  1.95           H  
ATOM   1766 2HB  ARG A 112     -27.868 -13.350 -47.039  1.00  1.95           H  
ATOM   1767 1HG  ARG A 112     -27.438 -15.109 -45.420  1.00  1.95           H  
ATOM   1768 2HG  ARG A 112     -28.760 -16.104 -46.063  1.00  1.95           H  
ATOM   1769 1HD  ARG A 112     -26.706 -17.027 -46.803  1.00  1.95           H  
ATOM   1770 2HD  ARG A 112     -27.485 -16.263 -48.205  1.00  1.95           H  
ATOM   1771  HE  ARG A 112     -25.700 -14.741 -48.372  1.00  1.95           H  
ATOM   1772 1HH1 ARG A 112     -25.531 -16.507 -45.347  1.00  1.95           H  
ATOM   1773 2HH1 ARG A 112     -23.912 -15.960 -44.991  1.00  1.95           H  
ATOM   1774 1HH2 ARG A 112     -23.736 -14.074 -47.941  1.00  1.95           H  
ATOM   1775 2HH2 ARG A 112     -22.851 -14.539 -46.472  1.00  1.95           H  
ATOM   1776  N   VAL A 113     -29.590 -14.102 -43.676  1.00  1.93           N  
ATOM   1777  CA  VAL A 113     -29.074 -13.978 -42.318  1.00  1.93           C  
ATOM   1778  C   VAL A 113     -28.595 -15.331 -41.801  1.00  1.93           C  
ATOM   1779  O   VAL A 113     -29.303 -16.334 -41.936  1.00  1.93           O  
ATOM   1780  CB  VAL A 113     -30.138 -13.412 -41.357  1.00  1.93           C  
ATOM   1781  CG1 VAL A 113     -29.555 -13.309 -39.941  1.00  1.93           C  
ATOM   1782  CG2 VAL A 113     -30.604 -12.041 -41.854  1.00  1.93           C  
ATOM   1783  H   VAL A 113     -30.276 -14.812 -43.882  1.00  1.93           H  
ATOM   1784  HA  VAL A 113     -28.233 -13.296 -42.332  1.00  1.93           H  
ATOM   1785  HB  VAL A 113     -30.987 -14.092 -41.316  1.00  1.93           H  
ATOM   1786 1HG1 VAL A 113     -30.309 -12.917 -39.263  1.00  1.93           H  
ATOM   1787 2HG1 VAL A 113     -29.242 -14.287 -39.598  1.00  1.93           H  
ATOM   1788 3HG1 VAL A 113     -28.695 -12.636 -39.964  1.00  1.93           H  
ATOM   1789 1HG2 VAL A 113     -31.354 -11.643 -41.175  1.00  1.93           H  
ATOM   1790 2HG2 VAL A 113     -29.752 -11.366 -41.889  1.00  1.93           H  
ATOM   1791 3HG2 VAL A 113     -31.034 -12.129 -42.851  1.00  1.93           H  
ATOM   1792  N   VAL A 114     -27.389 -15.364 -41.239  1.00  1.88           N  
ATOM   1793  CA  VAL A 114     -26.854 -16.606 -40.675  1.00  1.88           C  
ATOM   1794  C   VAL A 114     -26.432 -16.364 -39.238  1.00  1.88           C  
ATOM   1795  O   VAL A 114     -25.753 -15.371 -38.948  1.00  1.88           O  
ATOM   1796  CB  VAL A 114     -25.634 -17.118 -41.468  1.00  1.88           C  
ATOM   1797  CG1 VAL A 114     -25.117 -18.425 -40.881  1.00  1.88           C  
ATOM   1798  CG2 VAL A 114     -25.995 -17.248 -42.896  1.00  1.88           C  
ATOM   1799  H   VAL A 114     -26.861 -14.490 -41.189  1.00  1.88           H  
ATOM   1800  HA  VAL A 114     -27.632 -17.372 -40.687  1.00  1.88           H  
ATOM   1801  HB  VAL A 114     -24.846 -16.444 -41.373  1.00  1.88           H  
ATOM   1802 1HG1 VAL A 114     -24.251 -18.750 -41.443  1.00  1.88           H  
ATOM   1803 2HG1 VAL A 114     -24.832 -18.293 -39.839  1.00  1.88           H  
ATOM   1804 3HG1 VAL A 114     -25.890 -19.181 -40.950  1.00  1.88           H  
ATOM   1805 1HG2 VAL A 114     -25.125 -17.589 -43.437  1.00  1.88           H  
ATOM   1806 2HG2 VAL A 114     -26.795 -17.953 -42.995  1.00  1.88           H  
ATOM   1807 3HG2 VAL A 114     -26.312 -16.282 -43.278  1.00  1.88           H  
ATOM   1808  N   THR A 115     -26.845 -17.236 -38.321  1.00  1.82           N  
ATOM   1809  CA  THR A 115     -26.435 -17.029 -36.944  1.00  1.82           C  
ATOM   1810  C   THR A 115     -25.734 -18.219 -36.302  1.00  1.82           C  
ATOM   1811  O   THR A 115     -26.052 -19.386 -36.555  1.00  1.82           O  
ATOM   1812  CB  THR A 115     -27.657 -16.668 -36.082  1.00  1.82           C  
ATOM   1813  OG1 THR A 115     -28.611 -17.740 -36.122  1.00  1.82           O  
ATOM   1814  CG2 THR A 115     -28.312 -15.395 -36.575  1.00  1.82           C  
ATOM   1815  H   THR A 115     -27.417 -18.028 -38.583  1.00  1.82           H  
ATOM   1816  HA  THR A 115     -25.738 -16.196 -36.911  1.00  1.82           H  
ATOM   1817  HB  THR A 115     -27.327 -16.524 -35.052  1.00  1.82           H  
ATOM   1818  HG1 THR A 115     -28.976 -17.814 -37.011  1.00  1.82           H  
ATOM   1819 1HG2 THR A 115     -29.162 -15.152 -35.944  1.00  1.82           H  
ATOM   1820 2HG2 THR A 115     -27.587 -14.597 -36.530  1.00  1.82           H  
ATOM   1821 3HG2 THR A 115     -28.648 -15.524 -37.597  1.00  1.82           H  
ATOM   1822  N   LEU A 116     -24.811 -17.873 -35.416  1.00  1.77           N  
ATOM   1823  CA  LEU A 116     -24.082 -18.769 -34.538  1.00  1.77           C  
ATOM   1824  C   LEU A 116     -24.470 -18.454 -33.091  1.00  1.77           C  
ATOM   1825  O   LEU A 116     -24.145 -17.365 -32.609  1.00  1.77           O  
ATOM   1826  CB  LEU A 116     -22.581 -18.537 -34.706  1.00  1.77           C  
ATOM   1827  CG  LEU A 116     -21.816 -19.123 -35.925  1.00  1.77           C  
ATOM   1828  CD1 LEU A 116     -22.334 -18.553 -37.256  1.00  1.77           C  
ATOM   1829  CD2 LEU A 116     -20.355 -18.733 -35.741  1.00  1.77           C  
ATOM   1830  H   LEU A 116     -24.603 -16.878 -35.335  1.00  1.77           H  
ATOM   1831  HA  LEU A 116     -24.336 -19.797 -34.775  1.00  1.77           H  
ATOM   1832 1HB  LEU A 116     -22.452 -17.476 -34.767  1.00  1.77           H  
ATOM   1833 2HB  LEU A 116     -22.084 -18.870 -33.805  1.00  1.77           H  
ATOM   1834  HG  LEU A 116     -21.917 -20.208 -35.954  1.00  1.77           H  
ATOM   1835 1HD1 LEU A 116     -21.748 -18.969 -38.074  1.00  1.77           H  
ATOM   1836 2HD1 LEU A 116     -23.364 -18.830 -37.399  1.00  1.77           H  
ATOM   1837 3HD1 LEU A 116     -22.240 -17.467 -37.257  1.00  1.77           H  
ATOM   1838 1HD2 LEU A 116     -19.766 -19.108 -36.563  1.00  1.77           H  
ATOM   1839 2HD2 LEU A 116     -20.272 -17.648 -35.713  1.00  1.77           H  
ATOM   1840 3HD2 LEU A 116     -19.988 -19.146 -34.810  1.00  1.77           H  
ATOM   1841  N   LYS A 117     -25.202 -19.334 -32.413  1.00  1.75           N  
ATOM   1842  CA  LYS A 117     -25.607 -19.010 -31.035  1.00  1.75           C  
ATOM   1843  C   LYS A 117     -25.164 -20.095 -30.085  1.00  1.75           C  
ATOM   1844  O   LYS A 117     -25.643 -21.229 -30.141  1.00  1.75           O  
ATOM   1845  CB  LYS A 117     -27.106 -18.769 -30.926  1.00  1.75           C  
ATOM   1846  CG  LYS A 117     -27.574 -17.544 -31.724  1.00  1.75           C  
ATOM   1847  CD  LYS A 117     -29.019 -17.192 -31.444  1.00  1.75           C  
ATOM   1848  CE  LYS A 117     -29.430 -15.947 -32.220  1.00  1.75           C  
ATOM   1849  NZ  LYS A 117     -30.822 -15.529 -31.904  1.00  1.75           N  
ATOM   1850  H   LYS A 117     -25.439 -20.227 -32.848  1.00  1.75           H  
ATOM   1851  HA  LYS A 117     -25.102 -18.096 -30.723  1.00  1.75           H  
ATOM   1852 1HB  LYS A 117     -27.649 -19.649 -31.285  1.00  1.75           H  
ATOM   1853 2HB  LYS A 117     -27.374 -18.614 -29.880  1.00  1.75           H  
ATOM   1854 1HG  LYS A 117     -26.942 -16.690 -31.489  1.00  1.75           H  
ATOM   1855 2HG  LYS A 117     -27.472 -17.755 -32.789  1.00  1.75           H  
ATOM   1856 1HD  LYS A 117     -29.665 -18.023 -31.724  1.00  1.75           H  
ATOM   1857 2HD  LYS A 117     -29.142 -16.993 -30.376  1.00  1.75           H  
ATOM   1858 1HE  LYS A 117     -28.749 -15.132 -31.969  1.00  1.75           H  
ATOM   1859 2HE  LYS A 117     -29.356 -16.152 -33.287  1.00  1.75           H  
ATOM   1860 1HZ  LYS A 117     -31.051 -14.702 -32.434  1.00  1.75           H  
ATOM   1861 2HZ  LYS A 117     -31.461 -16.271 -32.142  1.00  1.75           H  
ATOM   1862 3HZ  LYS A 117     -30.893 -15.323 -30.914  1.00  1.75           H  
ATOM   1863  N   PHE A 118     -24.201 -19.757 -29.246  1.00  1.78           N  
ATOM   1864  CA  PHE A 118     -23.599 -20.750 -28.377  1.00  1.78           C  
ATOM   1865  C   PHE A 118     -23.939 -20.393 -26.940  1.00  1.78           C  
ATOM   1866  O   PHE A 118     -23.533 -19.329 -26.461  1.00  1.78           O  
ATOM   1867  CB  PHE A 118     -22.097 -20.725 -28.629  1.00  1.78           C  
ATOM   1868  CG  PHE A 118     -21.708 -20.962 -30.126  1.00  1.78           C  
ATOM   1869  CD1 PHE A 118     -22.551 -21.568 -31.048  1.00  1.78           C  
ATOM   1870  CD2 PHE A 118     -20.542 -20.510 -30.606  1.00  1.78           C  
ATOM   1871  CE1 PHE A 118     -22.224 -21.708 -32.338  1.00  1.78           C  
ATOM   1872  CE2 PHE A 118     -20.220 -20.666 -31.930  1.00  1.78           C  
ATOM   1873  CZ  PHE A 118     -21.056 -21.268 -32.793  1.00  1.78           C  
ATOM   1874  H   PHE A 118     -23.868 -18.789 -29.220  1.00  1.78           H  
ATOM   1875  HA  PHE A 118     -24.017 -21.730 -28.596  1.00  1.78           H  
ATOM   1876 1HB  PHE A 118     -21.700 -19.819 -28.307  1.00  1.78           H  
ATOM   1877 2HB  PHE A 118     -21.627 -21.500 -28.043  1.00  1.78           H  
ATOM   1878  HD1 PHE A 118     -23.494 -21.947 -30.733  1.00  1.78           H  
ATOM   1879  HD2 PHE A 118     -19.864 -20.026 -29.940  1.00  1.78           H  
ATOM   1880  HE1 PHE A 118     -22.915 -22.169 -32.993  1.00  1.78           H  
ATOM   1881  HE2 PHE A 118     -19.303 -20.317 -32.284  1.00  1.78           H  
ATOM   1882  HZ  PHE A 118     -20.783 -21.385 -33.844  1.00  1.78           H  
ATOM   1883  N   LYS A 119     -24.719 -21.244 -26.266  1.00  1.86           N  
ATOM   1884  CA  LYS A 119     -25.200 -20.912 -24.919  1.00  1.86           C  
ATOM   1885  C   LYS A 119     -24.649 -21.766 -23.791  1.00  1.86           C  
ATOM   1886  O   LYS A 119     -24.401 -22.957 -23.958  1.00  1.86           O  
ATOM   1887  CB  LYS A 119     -26.726 -20.972 -24.879  1.00  1.86           C  
ATOM   1888  CG  LYS A 119     -27.423 -19.995 -25.823  1.00  1.86           C  
ATOM   1889  CD  LYS A 119     -27.183 -18.544 -25.375  1.00  1.86           C  
ATOM   1890  CE  LYS A 119     -27.939 -17.552 -26.250  1.00  1.86           C  
ATOM   1891  NZ  LYS A 119     -27.729 -16.135 -25.820  1.00  1.86           N  
ATOM   1892  H   LYS A 119     -25.000 -22.125 -26.704  1.00  1.86           H  
ATOM   1893  HA  LYS A 119     -24.909 -19.889 -24.719  1.00  1.86           H  
ATOM   1894 1HB  LYS A 119     -27.053 -21.983 -25.136  1.00  1.86           H  
ATOM   1895 2HB  LYS A 119     -27.069 -20.765 -23.864  1.00  1.86           H  
ATOM   1896 1HG  LYS A 119     -27.038 -20.126 -26.837  1.00  1.86           H  
ATOM   1897 2HG  LYS A 119     -28.492 -20.196 -25.831  1.00  1.86           H  
ATOM   1898 1HD  LYS A 119     -27.510 -18.424 -24.341  1.00  1.86           H  
ATOM   1899 2HD  LYS A 119     -26.114 -18.315 -25.422  1.00  1.86           H  
ATOM   1900 1HE  LYS A 119     -27.582 -17.657 -27.276  1.00  1.86           H  
ATOM   1901 2HE  LYS A 119     -29.003 -17.776 -26.221  1.00  1.86           H  
ATOM   1902 1HZ  LYS A 119     -28.239 -15.525 -26.476  1.00  1.86           H  
ATOM   1903 2HZ  LYS A 119     -28.072 -15.974 -24.841  1.00  1.86           H  
ATOM   1904 3HZ  LYS A 119     -26.751 -15.915 -25.864  1.00  1.86           H  
ATOM   1905  N   ASN A 120     -24.520 -21.156 -22.618  1.00  1.99           N  
ATOM   1906  CA  ASN A 120     -24.046 -21.840 -21.421  1.00  1.99           C  
ATOM   1907  C   ASN A 120     -22.689 -22.495 -21.662  1.00  1.99           C  
ATOM   1908  O   ASN A 120     -22.434 -23.607 -21.211  1.00  1.99           O  
ATOM   1909  CB  ASN A 120     -25.077 -22.855 -20.946  1.00  1.99           C  
ATOM   1910  CG  ASN A 120     -26.366 -22.178 -20.510  1.00  1.99           C  
ATOM   1911  OD1 ASN A 120     -26.304 -21.116 -19.873  1.00  1.99           O  
ATOM   1912  ND2 ASN A 120     -27.516 -22.745 -20.824  1.00  1.99           N  
ATOM   1913  H   ASN A 120     -24.728 -20.160 -22.576  1.00  1.99           H  
ATOM   1914  HA  ASN A 120     -23.907 -21.095 -20.635  1.00  1.99           H  
ATOM   1915 1HB  ASN A 120     -25.301 -23.580 -21.726  1.00  1.99           H  
ATOM   1916 2HB  ASN A 120     -24.671 -23.413 -20.103  1.00  1.99           H  
ATOM   1917 1HD2 ASN A 120     -28.372 -22.313 -20.543  1.00  1.99           H  
ATOM   1918 2HD2 ASN A 120     -27.573 -23.622 -21.350  1.00  1.99           H  
ATOM   1919  N   VAL A 121     -21.826 -21.768 -22.359  1.00  2.16           N  
ATOM   1920  CA  VAL A 121     -20.472 -22.177 -22.720  1.00  2.16           C  
ATOM   1921  C   VAL A 121     -19.417 -21.167 -22.288  1.00  2.16           C  
ATOM   1922  O   VAL A 121     -19.688 -19.966 -22.200  1.00  2.16           O  
ATOM   1923  CB  VAL A 121     -20.372 -22.344 -24.248  1.00  2.16           C  
ATOM   1924  CG1 VAL A 121     -21.203 -23.493 -24.764  1.00  2.16           C  
ATOM   1925  CG2 VAL A 121     -20.892 -21.068 -24.873  1.00  2.16           C  
ATOM   1926  H   VAL A 121     -22.144 -20.863 -22.670  1.00  2.16           H  
ATOM   1927  HA  VAL A 121     -20.254 -23.134 -22.241  1.00  2.16           H  
ATOM   1928  HB  VAL A 121     -19.333 -22.509 -24.523  1.00  2.16           H  
ATOM   1929 1HG1 VAL A 121     -21.104 -23.550 -25.845  1.00  2.16           H  
ATOM   1930 2HG1 VAL A 121     -20.850 -24.423 -24.316  1.00  2.16           H  
ATOM   1931 3HG1 VAL A 121     -22.211 -23.348 -24.518  1.00  2.16           H  
ATOM   1932 1HG2 VAL A 121     -20.817 -21.138 -25.942  1.00  2.16           H  
ATOM   1933 2HG2 VAL A 121     -21.929 -20.918 -24.593  1.00  2.16           H  
ATOM   1934 3HG2 VAL A 121     -20.304 -20.232 -24.514  1.00  2.16           H  
ATOM   1935  N   SER A 122     -18.204 -21.654 -22.037  1.00  2.34           N  
ATOM   1936  CA  SER A 122     -17.086 -20.784 -21.701  1.00  2.34           C  
ATOM   1937  C   SER A 122     -16.581 -20.099 -22.944  1.00  2.34           C  
ATOM   1938  O   SER A 122     -16.824 -20.582 -24.046  1.00  2.34           O  
ATOM   1939  CB  SER A 122     -15.972 -21.599 -21.099  1.00  2.34           C  
ATOM   1940  OG  SER A 122     -15.469 -22.510 -22.054  1.00  2.34           O  
ATOM   1941  H   SER A 122     -18.035 -22.664 -22.110  1.00  2.34           H  
ATOM   1942  HA  SER A 122     -17.423 -20.029 -20.989  1.00  2.34           H  
ATOM   1943 1HB  SER A 122     -15.175 -20.939 -20.765  1.00  2.34           H  
ATOM   1944 2HB  SER A 122     -16.340 -22.144 -20.232  1.00  2.34           H  
ATOM   1945  HG  SER A 122     -16.182 -23.202 -22.140  1.00  2.34           H  
ATOM   1946  N   LYS A 123     -15.801 -19.033 -22.788  1.00  2.51           N  
ATOM   1947  CA  LYS A 123     -15.274 -18.371 -23.971  1.00  2.51           C  
ATOM   1948  C   LYS A 123     -14.347 -19.281 -24.776  1.00  2.51           C  
ATOM   1949  O   LYS A 123     -14.307 -19.186 -25.997  1.00  2.51           O  
ATOM   1950  CB  LYS A 123     -14.574 -17.072 -23.586  1.00  2.51           C  
ATOM   1951  CG  LYS A 123     -15.521 -15.863 -23.497  1.00  2.51           C  
ATOM   1952  CD  LYS A 123     -16.446 -15.969 -22.291  1.00  2.51           C  
ATOM   1953  CE  LYS A 123     -17.216 -14.675 -22.075  1.00  2.51           C  
ATOM   1954  NZ  LYS A 123     -18.160 -14.761 -20.918  1.00  2.51           N  
ATOM   1955  H   LYS A 123     -15.604 -18.666 -21.866  1.00  2.51           H  
ATOM   1956  HA  LYS A 123     -16.116 -18.108 -24.610  1.00  2.51           H  
ATOM   1957 1HB  LYS A 123     -14.084 -17.186 -22.616  1.00  2.51           H  
ATOM   1958 2HB  LYS A 123     -13.799 -16.841 -24.313  1.00  2.51           H  
ATOM   1959 1HG  LYS A 123     -14.952 -14.947 -23.408  1.00  2.51           H  
ATOM   1960 2HG  LYS A 123     -16.120 -15.810 -24.405  1.00  2.51           H  
ATOM   1961 1HD  LYS A 123     -17.151 -16.789 -22.434  1.00  2.51           H  
ATOM   1962 2HD  LYS A 123     -15.843 -16.171 -21.401  1.00  2.51           H  
ATOM   1963 1HE  LYS A 123     -16.499 -13.880 -21.885  1.00  2.51           H  
ATOM   1964 2HE  LYS A 123     -17.780 -14.437 -22.974  1.00  2.51           H  
ATOM   1965 1HZ  LYS A 123     -18.629 -13.872 -20.810  1.00  2.51           H  
ATOM   1966 2HZ  LYS A 123     -18.850 -15.492 -21.082  1.00  2.51           H  
ATOM   1967 3HZ  LYS A 123     -17.643 -14.968 -20.076  1.00  2.51           H  
ATOM   1968  N   GLU A 124     -13.620 -20.187 -24.115  1.00  2.64           N  
ATOM   1969  CA  GLU A 124     -12.754 -21.091 -24.869  1.00  2.64           C  
ATOM   1970  C   GLU A 124     -13.604 -22.048 -25.704  1.00  2.64           C  
ATOM   1971  O   GLU A 124     -13.300 -22.315 -26.871  1.00  2.64           O  
ATOM   1972  CB  GLU A 124     -11.828 -21.874 -23.938  1.00  2.64           C  
ATOM   1973  CG  GLU A 124     -10.756 -21.017 -23.254  1.00  2.64           C  
ATOM   1974  CD  GLU A 124      -9.871 -21.802 -22.307  1.00  2.64           C  
ATOM   1975  OE1 GLU A 124     -10.137 -22.960 -22.091  1.00  2.64           O  
ATOM   1976  OE2 GLU A 124      -8.929 -21.236 -21.803  1.00  2.64           O  
ATOM   1977  H   GLU A 124     -13.674 -20.245 -23.108  1.00  2.64           H  
ATOM   1978  HA  GLU A 124     -12.139 -20.500 -25.550  1.00  2.64           H  
ATOM   1979 1HB  GLU A 124     -12.423 -22.356 -23.159  1.00  2.64           H  
ATOM   1980 2HB  GLU A 124     -11.325 -22.659 -24.501  1.00  2.64           H  
ATOM   1981 1HG  GLU A 124     -10.132 -20.560 -24.022  1.00  2.64           H  
ATOM   1982 2HG  GLU A 124     -11.250 -20.217 -22.703  1.00  2.64           H  
ATOM   1983  N   GLU A 125     -14.711 -22.535 -25.130  1.00  2.70           N  
ATOM   1984  CA  GLU A 125     -15.597 -23.416 -25.890  1.00  2.70           C  
ATOM   1985  C   GLU A 125     -16.192 -22.654 -27.065  1.00  2.70           C  
ATOM   1986  O   GLU A 125     -16.333 -23.198 -28.165  1.00  2.70           O  
ATOM   1987  CB  GLU A 125     -16.673 -23.994 -24.983  1.00  2.70           C  
ATOM   1988  CG  GLU A 125     -16.162 -25.048 -24.004  1.00  2.70           C  
ATOM   1989  CD  GLU A 125     -17.144 -25.381 -22.922  1.00  2.70           C  
ATOM   1990  OE1 GLU A 125     -17.587 -24.459 -22.257  1.00  2.70           O  
ATOM   1991  OE2 GLU A 125     -17.466 -26.533 -22.754  1.00  2.70           O  
ATOM   1992  H   GLU A 125     -14.938 -22.307 -24.157  1.00  2.70           H  
ATOM   1993  HA  GLU A 125     -15.004 -24.241 -26.290  1.00  2.70           H  
ATOM   1994 1HB  GLU A 125     -17.106 -23.190 -24.396  1.00  2.70           H  
ATOM   1995 2HB  GLU A 125     -17.471 -24.430 -25.584  1.00  2.70           H  
ATOM   1996 1HG  GLU A 125     -15.932 -25.957 -24.560  1.00  2.70           H  
ATOM   1997 2HG  GLU A 125     -15.236 -24.690 -23.556  1.00  2.70           H  
ATOM   1998  N   VAL A 126     -16.502 -21.377 -26.838  1.00  2.69           N  
ATOM   1999  CA  VAL A 126     -17.002 -20.533 -27.897  1.00  2.69           C  
ATOM   2000  C   VAL A 126     -15.985 -20.344 -28.989  1.00  2.69           C  
ATOM   2001  O   VAL A 126     -16.335 -20.435 -30.162  1.00  2.69           O  
ATOM   2002  CB  VAL A 126     -17.388 -19.153 -27.411  1.00  2.69           C  
ATOM   2003  CG1 VAL A 126     -17.640 -18.342 -28.571  1.00  2.69           C  
ATOM   2004  CG2 VAL A 126     -18.608 -19.214 -26.582  1.00  2.69           C  
ATOM   2005  H   VAL A 126     -16.398 -20.999 -25.896  1.00  2.69           H  
ATOM   2006  HA  VAL A 126     -17.887 -21.007 -28.319  1.00  2.69           H  
ATOM   2007  HB  VAL A 126     -16.582 -18.717 -26.850  1.00  2.69           H  
ATOM   2008 1HG1 VAL A 126     -17.928 -17.362 -28.249  1.00  2.69           H  
ATOM   2009 2HG1 VAL A 126     -16.748 -18.278 -29.190  1.00  2.69           H  
ATOM   2010 3HG1 VAL A 126     -18.411 -18.786 -29.123  1.00  2.69           H  
ATOM   2011 1HG2 VAL A 126     -18.884 -18.213 -26.255  1.00  2.69           H  
ATOM   2012 2HG2 VAL A 126     -19.414 -19.642 -27.168  1.00  2.69           H  
ATOM   2013 3HG2 VAL A 126     -18.407 -19.833 -25.724  1.00  2.69           H  
ATOM   2014  N   GLU A 127     -14.728 -20.086 -28.625  1.00  2.63           N  
ATOM   2015  CA  GLU A 127     -13.707 -19.903 -29.636  1.00  2.63           C  
ATOM   2016  C   GLU A 127     -13.690 -21.094 -30.565  1.00  2.63           C  
ATOM   2017  O   GLU A 127     -13.731 -20.927 -31.789  1.00  2.63           O  
ATOM   2018  CB  GLU A 127     -12.310 -19.759 -29.015  1.00  2.63           C  
ATOM   2019  CG  GLU A 127     -11.193 -19.585 -30.053  1.00  2.63           C  
ATOM   2020  CD  GLU A 127      -9.788 -19.498 -29.466  1.00  2.63           C  
ATOM   2021  OE1 GLU A 127      -9.649 -19.481 -28.272  1.00  2.63           O  
ATOM   2022  OE2 GLU A 127      -8.847 -19.473 -30.244  1.00  2.63           O  
ATOM   2023  H   GLU A 127     -14.493 -19.998 -27.639  1.00  2.63           H  
ATOM   2024  HA  GLU A 127     -13.941 -19.010 -30.215  1.00  2.63           H  
ATOM   2025 1HB  GLU A 127     -12.284 -18.913 -28.340  1.00  2.63           H  
ATOM   2026 2HB  GLU A 127     -12.081 -20.647 -28.428  1.00  2.63           H  
ATOM   2027 1HG  GLU A 127     -11.236 -20.436 -30.725  1.00  2.63           H  
ATOM   2028 2HG  GLU A 127     -11.396 -18.687 -30.636  1.00  2.63           H  
ATOM   2029  N   GLU A 128     -13.663 -22.303 -29.992  1.00  2.55           N  
ATOM   2030  CA  GLU A 128     -13.630 -23.480 -30.839  1.00  2.55           C  
ATOM   2031  C   GLU A 128     -14.906 -23.627 -31.663  1.00  2.55           C  
ATOM   2032  O   GLU A 128     -14.841 -23.920 -32.854  1.00  2.55           O  
ATOM   2033  CB  GLU A 128     -13.399 -24.748 -30.005  1.00  2.55           C  
ATOM   2034  CG  GLU A 128     -11.987 -24.873 -29.407  1.00  2.55           C  
ATOM   2035  CD  GLU A 128     -11.766 -26.165 -28.619  1.00  2.55           C  
ATOM   2036  OE1 GLU A 128     -12.702 -26.912 -28.444  1.00  2.55           O  
ATOM   2037  OE2 GLU A 128     -10.650 -26.400 -28.209  1.00  2.55           O  
ATOM   2038  H   GLU A 128     -13.642 -22.382 -28.972  1.00  2.55           H  
ATOM   2039  HA  GLU A 128     -12.795 -23.374 -31.530  1.00  2.55           H  
ATOM   2040 1HB  GLU A 128     -14.111 -24.762 -29.175  1.00  2.55           H  
ATOM   2041 2HB  GLU A 128     -13.592 -25.629 -30.618  1.00  2.55           H  
ATOM   2042 1HG  GLU A 128     -11.258 -24.821 -30.213  1.00  2.55           H  
ATOM   2043 2HG  GLU A 128     -11.820 -24.019 -28.747  1.00  2.55           H  
ATOM   2044  N   ALA A 129     -16.070 -23.379 -31.059  1.00  2.46           N  
ATOM   2045  CA  ALA A 129     -17.326 -23.512 -31.788  1.00  2.46           C  
ATOM   2046  C   ALA A 129     -17.411 -22.530 -32.957  1.00  2.46           C  
ATOM   2047  O   ALA A 129     -17.905 -22.884 -34.036  1.00  2.46           O  
ATOM   2048  CB  ALA A 129     -18.486 -23.317 -30.841  1.00  2.46           C  
ATOM   2049  H   ALA A 129     -16.090 -23.134 -30.068  1.00  2.46           H  
ATOM   2050  HA  ALA A 129     -17.371 -24.520 -32.198  1.00  2.46           H  
ATOM   2051 1HB  ALA A 129     -19.427 -23.448 -31.369  1.00  2.46           H  
ATOM   2052 2HB  ALA A 129     -18.420 -24.044 -30.033  1.00  2.46           H  
ATOM   2053 3HB  ALA A 129     -18.424 -22.322 -30.426  1.00  2.46           H  
ATOM   2054  N   VAL A 130     -16.912 -21.301 -32.761  1.00  2.37           N  
ATOM   2055  CA  VAL A 130     -16.971 -20.321 -33.831  1.00  2.37           C  
ATOM   2056  C   VAL A 130     -16.012 -20.765 -34.909  1.00  2.37           C  
ATOM   2057  O   VAL A 130     -16.361 -20.746 -36.082  1.00  2.37           O  
ATOM   2058  CB  VAL A 130     -16.620 -18.873 -33.391  1.00  2.37           C  
ATOM   2059  CG1 VAL A 130     -16.580 -17.993 -34.635  1.00  2.37           C  
ATOM   2060  CG2 VAL A 130     -17.652 -18.289 -32.413  1.00  2.37           C  
ATOM   2061  H   VAL A 130     -16.517 -21.049 -31.858  1.00  2.37           H  
ATOM   2062  HA  VAL A 130     -17.975 -20.315 -34.248  1.00  2.37           H  
ATOM   2063  HB  VAL A 130     -15.630 -18.874 -32.920  1.00  2.37           H  
ATOM   2064 1HG1 VAL A 130     -16.331 -16.976 -34.358  1.00  2.37           H  
ATOM   2065 2HG1 VAL A 130     -15.838 -18.385 -35.315  1.00  2.37           H  
ATOM   2066 3HG1 VAL A 130     -17.552 -17.996 -35.117  1.00  2.37           H  
ATOM   2067 1HG2 VAL A 130     -17.358 -17.275 -32.141  1.00  2.37           H  
ATOM   2068 2HG2 VAL A 130     -18.631 -18.263 -32.882  1.00  2.37           H  
ATOM   2069 3HG2 VAL A 130     -17.689 -18.898 -31.524  1.00  2.37           H  
ATOM   2070  N   LYS A 131     -14.808 -21.190 -34.525  1.00  2.29           N  
ATOM   2071  CA  LYS A 131     -13.849 -21.636 -35.518  1.00  2.29           C  
ATOM   2072  C   LYS A 131     -14.338 -22.851 -36.301  1.00  2.29           C  
ATOM   2073  O   LYS A 131     -14.112 -22.932 -37.512  1.00  2.29           O  
ATOM   2074  CB  LYS A 131     -12.478 -21.821 -34.874  1.00  2.29           C  
ATOM   2075  CG  LYS A 131     -11.855 -20.453 -34.553  1.00  2.29           C  
ATOM   2076  CD  LYS A 131     -10.509 -20.523 -33.883  1.00  2.29           C  
ATOM   2077  CE  LYS A 131      -9.945 -19.105 -33.722  1.00  2.29           C  
ATOM   2078  NZ  LYS A 131      -8.646 -19.075 -33.003  1.00  2.29           N  
ATOM   2079  H   LYS A 131     -14.546 -21.196 -33.537  1.00  2.29           H  
ATOM   2080  HA  LYS A 131     -13.731 -20.844 -36.237  1.00  2.29           H  
ATOM   2081 1HB  LYS A 131     -12.583 -22.386 -33.944  1.00  2.29           H  
ATOM   2082 2HB  LYS A 131     -11.819 -22.375 -35.538  1.00  2.29           H  
ATOM   2083 1HG  LYS A 131     -11.755 -19.886 -35.476  1.00  2.29           H  
ATOM   2084 2HG  LYS A 131     -12.538 -19.911 -33.895  1.00  2.29           H  
ATOM   2085 1HD  LYS A 131     -10.613 -20.987 -32.903  1.00  2.29           H  
ATOM   2086 2HD  LYS A 131      -9.825 -21.120 -34.481  1.00  2.29           H  
ATOM   2087 1HE  LYS A 131      -9.803 -18.686 -34.715  1.00  2.29           H  
ATOM   2088 2HE  LYS A 131     -10.663 -18.488 -33.178  1.00  2.29           H  
ATOM   2089 1HZ  LYS A 131      -8.319 -18.125 -32.936  1.00  2.29           H  
ATOM   2090 2HZ  LYS A 131      -8.773 -19.435 -32.049  1.00  2.29           H  
ATOM   2091 3HZ  LYS A 131      -7.962 -19.630 -33.488  1.00  2.29           H  
ATOM   2092  N   GLU A 132     -15.053 -23.781 -35.668  1.00  2.21           N  
ATOM   2093  CA  GLU A 132     -15.553 -24.890 -36.467  1.00  2.21           C  
ATOM   2094  C   GLU A 132     -16.579 -24.361 -37.477  1.00  2.21           C  
ATOM   2095  O   GLU A 132     -16.566 -24.762 -38.646  1.00  2.21           O  
ATOM   2096  CB  GLU A 132     -16.172 -25.980 -35.583  1.00  2.21           C  
ATOM   2097  CG  GLU A 132     -15.172 -26.801 -34.721  1.00  2.21           C  
ATOM   2098  CD  GLU A 132     -14.215 -27.666 -35.528  1.00  2.21           C  
ATOM   2099  OE1 GLU A 132     -14.672 -28.407 -36.365  1.00  2.21           O  
ATOM   2100  OE2 GLU A 132     -13.017 -27.585 -35.305  1.00  2.21           O  
ATOM   2101  H   GLU A 132     -15.214 -23.730 -34.662  1.00  2.21           H  
ATOM   2102  HA  GLU A 132     -14.726 -25.324 -37.018  1.00  2.21           H  
ATOM   2103 1HB  GLU A 132     -16.883 -25.512 -34.896  1.00  2.21           H  
ATOM   2104 2HB  GLU A 132     -16.733 -26.675 -36.206  1.00  2.21           H  
ATOM   2105 1HG  GLU A 132     -14.584 -26.109 -34.125  1.00  2.21           H  
ATOM   2106 2HG  GLU A 132     -15.737 -27.431 -34.036  1.00  2.21           H  
ATOM   2107  N   ALA A 133     -17.423 -23.406 -37.050  1.00  2.16           N  
ATOM   2108  CA  ALA A 133     -18.411 -22.808 -37.944  1.00  2.16           C  
ATOM   2109  C   ALA A 133     -17.722 -22.081 -39.101  1.00  2.16           C  
ATOM   2110  O   ALA A 133     -18.169 -22.150 -40.252  1.00  2.16           O  
ATOM   2111  CB  ALA A 133     -19.289 -21.845 -37.171  1.00  2.16           C  
ATOM   2112  H   ALA A 133     -17.404 -23.115 -36.071  1.00  2.16           H  
ATOM   2113  HA  ALA A 133     -19.028 -23.606 -38.354  1.00  2.16           H  
ATOM   2114 1HB  ALA A 133     -20.040 -21.417 -37.835  1.00  2.16           H  
ATOM   2115 2HB  ALA A 133     -19.778 -22.369 -36.354  1.00  2.16           H  
ATOM   2116 3HB  ALA A 133     -18.672 -21.064 -36.769  1.00  2.16           H  
ATOM   2117  N   LEU A 134     -16.606 -21.408 -38.802  1.00  2.13           N  
ATOM   2118  CA  LEU A 134     -15.859 -20.687 -39.820  1.00  2.13           C  
ATOM   2119  C   LEU A 134     -15.283 -21.657 -40.835  1.00  2.13           C  
ATOM   2120  O   LEU A 134     -15.316 -21.384 -42.030  1.00  2.13           O  
ATOM   2121  CB  LEU A 134     -14.730 -19.872 -39.187  1.00  2.13           C  
ATOM   2122  CG  LEU A 134     -15.177 -18.706 -38.322  1.00  2.13           C  
ATOM   2123  CD1 LEU A 134     -14.009 -18.111 -37.602  1.00  2.13           C  
ATOM   2124  CD2 LEU A 134     -15.780 -17.699 -39.146  1.00  2.13           C  
ATOM   2125  H   LEU A 134     -16.298 -21.370 -37.830  1.00  2.13           H  
ATOM   2126  HA  LEU A 134     -16.538 -20.008 -40.332  1.00  2.13           H  
ATOM   2127 1HB  LEU A 134     -14.131 -20.536 -38.574  1.00  2.13           H  
ATOM   2128 2HB  LEU A 134     -14.100 -19.477 -39.977  1.00  2.13           H  
ATOM   2129  HG  LEU A 134     -15.893 -19.042 -37.608  1.00  2.13           H  
ATOM   2130 1HD1 LEU A 134     -14.346 -17.278 -36.999  1.00  2.13           H  
ATOM   2131 2HD1 LEU A 134     -13.540 -18.832 -36.972  1.00  2.13           H  
ATOM   2132 3HD1 LEU A 134     -13.318 -17.772 -38.322  1.00  2.13           H  
ATOM   2133 1HD2 LEU A 134     -16.071 -16.904 -38.494  1.00  2.13           H  
ATOM   2134 2HD2 LEU A 134     -15.054 -17.338 -39.860  1.00  2.13           H  
ATOM   2135 3HD2 LEU A 134     -16.647 -18.103 -39.668  1.00  2.13           H  
ATOM   2136  N   LYS A 135     -14.789 -22.811 -40.378  1.00  2.14           N  
ATOM   2137  CA  LYS A 135     -14.267 -23.808 -41.310  1.00  2.14           C  
ATOM   2138  C   LYS A 135     -15.383 -24.349 -42.204  1.00  2.14           C  
ATOM   2139  O   LYS A 135     -15.183 -24.557 -43.403  1.00  2.14           O  
ATOM   2140  CB  LYS A 135     -13.551 -24.935 -40.566  1.00  2.14           C  
ATOM   2141  CG  LYS A 135     -12.201 -24.520 -39.962  1.00  2.14           C  
ATOM   2142  CD  LYS A 135     -11.433 -25.719 -39.422  1.00  2.14           C  
ATOM   2143  CE  LYS A 135     -12.065 -26.224 -38.146  1.00  2.14           C  
ATOM   2144  NZ  LYS A 135     -11.292 -27.333 -37.517  1.00  2.14           N  
ATOM   2145  H   LYS A 135     -14.757 -22.987 -39.372  1.00  2.14           H  
ATOM   2146  HA  LYS A 135     -13.536 -23.321 -41.954  1.00  2.14           H  
ATOM   2147 1HB  LYS A 135     -14.187 -25.284 -39.747  1.00  2.14           H  
ATOM   2148 2HB  LYS A 135     -13.388 -25.775 -41.238  1.00  2.14           H  
ATOM   2149 1HG  LYS A 135     -11.602 -24.021 -40.725  1.00  2.14           H  
ATOM   2150 2HG  LYS A 135     -12.375 -23.818 -39.149  1.00  2.14           H  
ATOM   2151 1HD  LYS A 135     -11.436 -26.520 -40.161  1.00  2.14           H  
ATOM   2152 2HD  LYS A 135     -10.403 -25.434 -39.218  1.00  2.14           H  
ATOM   2153 1HE  LYS A 135     -12.136 -25.398 -37.436  1.00  2.14           H  
ATOM   2154 2HE  LYS A 135     -13.072 -26.583 -38.366  1.00  2.14           H  
ATOM   2155 1HZ  LYS A 135     -11.804 -27.598 -36.661  1.00  2.14           H  
ATOM   2156 2HZ  LYS A 135     -11.240 -28.120 -38.141  1.00  2.14           H  
ATOM   2157 3HZ  LYS A 135     -10.367 -27.026 -37.279  1.00  2.14           H  
ATOM   2158  N   GLN A 136     -16.584 -24.524 -41.643  1.00  2.18           N  
ATOM   2159  CA  GLN A 136     -17.708 -24.991 -42.453  1.00  2.18           C  
ATOM   2160  C   GLN A 136     -18.007 -23.973 -43.551  1.00  2.18           C  
ATOM   2161  O   GLN A 136     -18.302 -24.327 -44.702  1.00  2.18           O  
ATOM   2162  CB  GLN A 136     -18.964 -25.169 -41.589  1.00  2.18           C  
ATOM   2163  CG  GLN A 136     -18.964 -26.323 -40.623  1.00  2.18           C  
ATOM   2164  CD  GLN A 136     -20.221 -26.317 -39.719  1.00  2.18           C  
ATOM   2165  OE1 GLN A 136     -20.152 -25.987 -38.530  1.00  2.18           O  
ATOM   2166  NE2 GLN A 136     -21.376 -26.663 -40.291  1.00  2.18           N  
ATOM   2167  H   GLN A 136     -16.703 -24.366 -40.640  1.00  2.18           H  
ATOM   2168  HA  GLN A 136     -17.445 -25.941 -42.916  1.00  2.18           H  
ATOM   2169 1HB  GLN A 136     -19.115 -24.278 -41.001  1.00  2.18           H  
ATOM   2170 2HB  GLN A 136     -19.822 -25.262 -42.227  1.00  2.18           H  
ATOM   2171 1HG  GLN A 136     -18.948 -27.252 -41.184  1.00  2.18           H  
ATOM   2172 2HG  GLN A 136     -18.082 -26.253 -39.990  1.00  2.18           H  
ATOM   2173 1HE2 GLN A 136     -22.221 -26.667 -39.755  1.00  2.18           H  
ATOM   2174 2HE2 GLN A 136     -21.415 -26.903 -41.283  1.00  2.18           H  
ATOM   2175  N   LEU A 137     -17.904 -22.698 -43.189  1.00  2.26           N  
ATOM   2176  CA  LEU A 137     -18.169 -21.602 -44.095  1.00  2.26           C  
ATOM   2177  C   LEU A 137     -17.101 -21.533 -45.190  1.00  2.26           C  
ATOM   2178  O   LEU A 137     -17.425 -21.478 -46.381  1.00  2.26           O  
ATOM   2179  CB  LEU A 137     -18.224 -20.318 -43.272  1.00  2.26           C  
ATOM   2180  CG  LEU A 137     -18.489 -19.078 -43.967  1.00  2.26           C  
ATOM   2181  CD1 LEU A 137     -19.813 -19.175 -44.623  1.00  2.26           C  
ATOM   2182  CD2 LEU A 137     -18.457 -17.958 -42.940  1.00  2.26           C  
ATOM   2183  H   LEU A 137     -17.674 -22.482 -42.217  1.00  2.26           H  
ATOM   2184  HA  LEU A 137     -19.140 -21.765 -44.560  1.00  2.26           H  
ATOM   2185 1HB  LEU A 137     -18.984 -20.433 -42.511  1.00  2.26           H  
ATOM   2186 2HB  LEU A 137     -17.284 -20.195 -42.770  1.00  2.26           H  
ATOM   2187  HG  LEU A 137     -17.749 -18.919 -44.731  1.00  2.26           H  
ATOM   2188 1HD1 LEU A 137     -20.035 -18.251 -45.146  1.00  2.26           H  
ATOM   2189 2HD1 LEU A 137     -19.813 -19.999 -45.327  1.00  2.26           H  
ATOM   2190 3HD1 LEU A 137     -20.557 -19.353 -43.858  1.00  2.26           H  
ATOM   2191 1HD2 LEU A 137     -18.657 -17.008 -43.429  1.00  2.26           H  
ATOM   2192 2HD2 LEU A 137     -19.211 -18.151 -42.188  1.00  2.26           H  
ATOM   2193 3HD2 LEU A 137     -17.492 -17.925 -42.463  1.00  2.26           H  
ATOM   2194  N   GLU A 138     -15.825 -21.593 -44.789  1.00  2.39           N  
ATOM   2195  CA  GLU A 138     -14.686 -21.550 -45.709  1.00  2.39           C  
ATOM   2196  C   GLU A 138     -14.733 -22.701 -46.709  1.00  2.39           C  
ATOM   2197  O   GLU A 138     -14.356 -22.546 -47.871  1.00  2.39           O  
ATOM   2198  CB  GLU A 138     -13.347 -21.577 -44.949  1.00  2.39           C  
ATOM   2199  CG  GLU A 138     -12.113 -21.389 -45.856  1.00  2.39           C  
ATOM   2200  CD  GLU A 138     -10.760 -21.288 -45.128  1.00  2.39           C  
ATOM   2201  OE1 GLU A 138     -10.711 -21.327 -43.914  1.00  2.39           O  
ATOM   2202  OE2 GLU A 138      -9.773 -21.167 -45.816  1.00  2.39           O  
ATOM   2203  H   GLU A 138     -15.635 -21.649 -43.792  1.00  2.39           H  
ATOM   2204  HA  GLU A 138     -14.740 -20.623 -46.274  1.00  2.39           H  
ATOM   2205 1HB  GLU A 138     -13.341 -20.799 -44.190  1.00  2.39           H  
ATOM   2206 2HB  GLU A 138     -13.248 -22.533 -44.433  1.00  2.39           H  
ATOM   2207 1HG  GLU A 138     -12.071 -22.231 -46.546  1.00  2.39           H  
ATOM   2208 2HG  GLU A 138     -12.262 -20.486 -46.448  1.00  2.39           H  
ATOM   2209  N   ALA A 139     -15.236 -23.851 -46.259  1.00  2.56           N  
ATOM   2210  CA  ALA A 139     -15.330 -25.060 -47.062  1.00  2.56           C  
ATOM   2211  C   ALA A 139     -16.488 -25.032 -48.065  1.00  2.56           C  
ATOM   2212  O   ALA A 139     -16.642 -25.977 -48.844  1.00  2.56           O  
ATOM   2213  CB  ALA A 139     -15.494 -26.264 -46.154  1.00  2.56           C  
ATOM   2214  H   ALA A 139     -15.510 -23.915 -45.278  1.00  2.56           H  
ATOM   2215  HA  ALA A 139     -14.402 -25.157 -47.622  1.00  2.56           H  
ATOM   2216 1HB  ALA A 139     -15.526 -27.171 -46.753  1.00  2.56           H  
ATOM   2217 2HB  ALA A 139     -14.655 -26.311 -45.459  1.00  2.56           H  
ATOM   2218 3HB  ALA A 139     -16.424 -26.161 -45.592  1.00  2.56           H  
ATOM   2219  N   GLY A 140     -17.309 -23.976 -48.059  1.00  2.73           N  
ATOM   2220  CA  GLY A 140     -18.406 -23.888 -49.015  1.00  2.73           C  
ATOM   2221  C   GLY A 140     -19.820 -24.136 -48.486  1.00  2.73           C  
ATOM   2222  O   GLY A 140     -20.746 -24.261 -49.288  1.00  2.73           O  
ATOM   2223  H   GLY A 140     -17.165 -23.206 -47.408  1.00  2.73           H  
ATOM   2224 1HA  GLY A 140     -18.377 -22.907 -49.481  1.00  2.73           H  
ATOM   2225 2HA  GLY A 140     -18.214 -24.592 -49.821  1.00  2.73           H  
ATOM   2226  N   GLN A 141     -20.034 -24.178 -47.164  1.00  2.89           N  
ATOM   2227  CA  GLN A 141     -21.401 -24.412 -46.690  1.00  2.89           C  
ATOM   2228  C   GLN A 141     -22.266 -23.146 -46.609  1.00  2.89           C  
ATOM   2229  O   GLN A 141     -23.473 -23.231 -46.364  1.00  2.89           O  
ATOM   2230  CB  GLN A 141     -21.395 -25.116 -45.338  1.00  2.89           C  
ATOM   2231  CG  GLN A 141     -20.819 -26.525 -45.374  1.00  2.89           C  
ATOM   2232  CD  GLN A 141     -20.845 -27.197 -44.014  1.00  2.89           C  
ATOM   2233  OE1 GLN A 141     -21.648 -26.829 -43.143  1.00  2.89           O  
ATOM   2234  NE2 GLN A 141     -19.977 -28.184 -43.821  1.00  2.89           N  
ATOM   2235  H   GLN A 141     -19.275 -24.086 -46.484  1.00  2.89           H  
ATOM   2236  HA  GLN A 141     -21.884 -25.086 -47.398  1.00  2.89           H  
ATOM   2237 1HB  GLN A 141     -20.811 -24.533 -44.639  1.00  2.89           H  
ATOM   2238 2HB  GLN A 141     -22.411 -25.168 -44.949  1.00  2.89           H  
ATOM   2239 1HG  GLN A 141     -21.397 -27.129 -46.073  1.00  2.89           H  
ATOM   2240 2HG  GLN A 141     -19.777 -26.461 -45.703  1.00  2.89           H  
ATOM   2241 1HE2 GLN A 141     -19.951 -28.672 -42.949  1.00  2.89           H  
ATOM   2242 2HE2 GLN A 141     -19.351 -28.448 -44.557  1.00  2.89           H  
ATOM   2243  N   LYS A 142     -21.687 -21.970 -46.853  1.00  2.99           N  
ATOM   2244  CA  LYS A 142     -22.488 -20.745 -46.806  1.00  2.99           C  
ATOM   2245  C   LYS A 142     -23.288 -20.584 -45.507  1.00  2.99           C  
ATOM   2246  O   LYS A 142     -22.804 -20.026 -44.527  1.00  2.99           O  
ATOM   2247  CB  LYS A 142     -23.412 -20.656 -48.022  1.00  2.99           C  
ATOM   2248  CG  LYS A 142     -22.686 -20.447 -49.335  1.00  2.99           C  
ATOM   2249  CD  LYS A 142     -23.666 -20.381 -50.495  1.00  2.99           C  
ATOM   2250  CE  LYS A 142     -22.956 -20.171 -51.822  1.00  2.99           C  
ATOM   2251  NZ  LYS A 142     -23.913 -20.177 -52.967  1.00  2.99           N  
ATOM   2252  H   LYS A 142     -20.702 -21.934 -47.069  1.00  2.99           H  
ATOM   2253  HA  LYS A 142     -21.800 -19.901 -46.866  1.00  2.99           H  
ATOM   2254 1HB  LYS A 142     -24.003 -21.561 -48.128  1.00  2.99           H  
ATOM   2255 2HB  LYS A 142     -24.104 -19.822 -47.893  1.00  2.99           H  
ATOM   2256 1HG  LYS A 142     -22.139 -19.513 -49.284  1.00  2.99           H  
ATOM   2257 2HG  LYS A 142     -21.976 -21.260 -49.500  1.00  2.99           H  
ATOM   2258 1HD  LYS A 142     -24.232 -21.313 -50.539  1.00  2.99           H  
ATOM   2259 2HD  LYS A 142     -24.363 -19.560 -50.332  1.00  2.99           H  
ATOM   2260 1HE  LYS A 142     -22.445 -19.215 -51.801  1.00  2.99           H  
ATOM   2261 2HE  LYS A 142     -22.221 -20.964 -51.965  1.00  2.99           H  
ATOM   2262 1HZ  LYS A 142     -23.409 -20.032 -53.830  1.00  2.99           H  
ATOM   2263 2HZ  LYS A 142     -24.391 -21.067 -53.003  1.00  2.99           H  
ATOM   2264 3HZ  LYS A 142     -24.590 -19.438 -52.846  1.00  2.99           H  
ATOM   2265  N   LYS A 143     -24.556 -20.977 -45.532  1.00  3.02           N  
ATOM   2266  CA  LYS A 143     -25.491 -20.734 -44.431  1.00  3.02           C  
ATOM   2267  C   LYS A 143     -25.241 -21.635 -43.224  1.00  3.02           C  
ATOM   2268  O   LYS A 143     -26.063 -22.470 -42.837  1.00  3.02           O  
ATOM   2269  CB  LYS A 143     -26.925 -20.900 -44.962  1.00  3.02           C  
ATOM   2270  CG  LYS A 143     -28.081 -20.672 -43.962  1.00  3.02           C  
ATOM   2271  CD  LYS A 143     -29.430 -20.708 -44.701  1.00  3.02           C  
ATOM   2272  CE  LYS A 143     -30.642 -20.673 -43.756  1.00  3.02           C  
ATOM   2273  NZ  LYS A 143     -30.742 -19.407 -42.987  1.00  3.02           N  
ATOM   2274  H   LYS A 143     -24.841 -21.529 -46.327  1.00  3.02           H  
ATOM   2275  HA  LYS A 143     -25.359 -19.714 -44.103  1.00  3.02           H  
ATOM   2276 1HB  LYS A 143     -27.076 -20.208 -45.790  1.00  3.02           H  
ATOM   2277 2HB  LYS A 143     -27.038 -21.907 -45.364  1.00  3.02           H  
ATOM   2278 1HG  LYS A 143     -28.072 -21.462 -43.210  1.00  3.02           H  
ATOM   2279 2HG  LYS A 143     -27.986 -19.728 -43.456  1.00  3.02           H  
ATOM   2280 1HD  LYS A 143     -29.491 -19.848 -45.368  1.00  3.02           H  
ATOM   2281 2HD  LYS A 143     -29.486 -21.614 -45.303  1.00  3.02           H  
ATOM   2282 1HE  LYS A 143     -31.545 -20.791 -44.351  1.00  3.02           H  
ATOM   2283 2HE  LYS A 143     -30.571 -21.501 -43.050  1.00  3.02           H  
ATOM   2284 1HZ  LYS A 143     -31.547 -19.447 -42.376  1.00  3.02           H  
ATOM   2285 2HZ  LYS A 143     -29.915 -19.300 -42.386  1.00  3.02           H  
ATOM   2286 3HZ  LYS A 143     -30.818 -18.614 -43.592  1.00  3.02           H  
ATOM   2287  N   VAL A 144     -24.106 -21.394 -42.581  1.00  3.00           N  
ATOM   2288  CA  VAL A 144     -23.651 -22.173 -41.447  1.00  3.00           C  
ATOM   2289  C   VAL A 144     -24.320 -21.781 -40.161  1.00  3.00           C  
ATOM   2290  O   VAL A 144     -23.698 -21.186 -39.285  1.00  3.00           O  
ATOM   2291  CB  VAL A 144     -22.137 -22.024 -41.237  1.00  3.00           C  
ATOM   2292  CG1 VAL A 144     -21.395 -22.553 -42.428  1.00  3.00           C  
ATOM   2293  CG2 VAL A 144     -21.777 -20.557 -41.012  1.00  3.00           C  
ATOM   2294  H   VAL A 144     -23.508 -20.671 -42.969  1.00  3.00           H  
ATOM   2295  HA  VAL A 144     -23.873 -23.222 -41.645  1.00  3.00           H  
ATOM   2296  HB  VAL A 144     -21.841 -22.615 -40.367  1.00  3.00           H  
ATOM   2297 1HG1 VAL A 144     -20.347 -22.453 -42.237  1.00  3.00           H  
ATOM   2298 2HG1 VAL A 144     -21.646 -23.601 -42.572  1.00  3.00           H  
ATOM   2299 3HG1 VAL A 144     -21.660 -21.990 -43.318  1.00  3.00           H  
ATOM   2300 1HG2 VAL A 144     -20.703 -20.467 -40.852  1.00  3.00           H  
ATOM   2301 2HG2 VAL A 144     -22.064 -19.982 -41.893  1.00  3.00           H  
ATOM   2302 3HG2 VAL A 144     -22.303 -20.178 -40.143  1.00  3.00           H  
ATOM   2303  N   GLU A 145     -25.589 -22.111 -40.039  1.00  2.94           N  
ATOM   2304  CA  GLU A 145     -26.260 -21.803 -38.792  1.00  2.94           C  
ATOM   2305  C   GLU A 145     -25.838 -22.861 -37.796  1.00  2.94           C  
ATOM   2306  O   GLU A 145     -25.917 -24.061 -38.079  1.00  2.94           O  
ATOM   2307  CB  GLU A 145     -27.773 -21.758 -38.951  1.00  2.94           C  
ATOM   2308  CG  GLU A 145     -28.243 -20.628 -39.834  1.00  2.94           C  
ATOM   2309  CD  GLU A 145     -29.721 -20.550 -39.966  1.00  2.94           C  
ATOM   2310  OE1 GLU A 145     -30.400 -21.368 -39.413  1.00  2.94           O  
ATOM   2311  OE2 GLU A 145     -30.185 -19.656 -40.638  1.00  2.94           O  
ATOM   2312  H   GLU A 145     -26.050 -22.566 -40.826  1.00  2.94           H  
ATOM   2313  HA  GLU A 145     -25.917 -20.836 -38.438  1.00  2.94           H  
ATOM   2314 1HB  GLU A 145     -28.127 -22.695 -39.378  1.00  2.94           H  
ATOM   2315 2HB  GLU A 145     -28.238 -21.640 -37.971  1.00  2.94           H  
ATOM   2316 1HG  GLU A 145     -27.879 -19.697 -39.422  1.00  2.94           H  
ATOM   2317 2HG  GLU A 145     -27.799 -20.752 -40.820  1.00  2.94           H  
ATOM   2318  N   VAL A 146     -25.324 -22.414 -36.662  1.00  2.91           N  
ATOM   2319  CA  VAL A 146     -24.808 -23.345 -35.667  1.00  2.91           C  
ATOM   2320  C   VAL A 146     -25.320 -22.988 -34.287  1.00  2.91           C  
ATOM   2321  O   VAL A 146     -25.291 -21.817 -33.906  1.00  2.91           O  
ATOM   2322  CB  VAL A 146     -23.256 -23.348 -35.646  1.00  2.91           C  
ATOM   2323  CG1 VAL A 146     -22.736 -24.379 -34.620  1.00  2.91           C  
ATOM   2324  CG2 VAL A 146     -22.700 -23.664 -37.041  1.00  2.91           C  
ATOM   2325  H   VAL A 146     -25.326 -21.403 -36.505  1.00  2.91           H  
ATOM   2326  HA  VAL A 146     -25.153 -24.350 -35.914  1.00  2.91           H  
ATOM   2327  HB  VAL A 146     -22.906 -22.369 -35.335  1.00  2.91           H  
ATOM   2328 1HG1 VAL A 146     -21.644 -24.353 -34.605  1.00  2.91           H  
ATOM   2329 2HG1 VAL A 146     -23.105 -24.175 -33.633  1.00  2.91           H  
ATOM   2330 3HG1 VAL A 146     -23.070 -25.373 -34.916  1.00  2.91           H  
ATOM   2331 1HG2 VAL A 146     -21.618 -23.662 -37.015  1.00  2.91           H  
ATOM   2332 2HG2 VAL A 146     -23.046 -24.649 -37.358  1.00  2.91           H  
ATOM   2333 3HG2 VAL A 146     -23.032 -22.927 -37.744  1.00  2.91           H  
ATOM   2334  N   GLU A 147     -25.770 -23.982 -33.545  1.00  2.98           N  
ATOM   2335  CA  GLU A 147     -26.201 -23.744 -32.181  1.00  2.98           C  
ATOM   2336  C   GLU A 147     -25.654 -24.834 -31.285  1.00  2.98           C  
ATOM   2337  O   GLU A 147     -25.749 -26.020 -31.613  1.00  2.98           O  
ATOM   2338  CB  GLU A 147     -27.731 -23.685 -32.099  1.00  2.98           C  
ATOM   2339  CG  GLU A 147     -28.298 -23.404 -30.698  1.00  2.98           C  
ATOM   2340  CD  GLU A 147     -29.811 -23.290 -30.674  1.00  2.98           C  
ATOM   2341  OE1 GLU A 147     -30.413 -23.364 -31.720  1.00  2.98           O  
ATOM   2342  OE2 GLU A 147     -30.360 -23.133 -29.607  1.00  2.98           O  
ATOM   2343  H   GLU A 147     -25.790 -24.920 -33.922  1.00  2.98           H  
ATOM   2344  HA  GLU A 147     -25.792 -22.799 -31.851  1.00  2.98           H  
ATOM   2345 1HB  GLU A 147     -28.094 -22.902 -32.764  1.00  2.98           H  
ATOM   2346 2HB  GLU A 147     -28.149 -24.630 -32.444  1.00  2.98           H  
ATOM   2347 1HG  GLU A 147     -27.993 -24.205 -30.024  1.00  2.98           H  
ATOM   2348 2HG  GLU A 147     -27.868 -22.477 -30.327  1.00  2.98           H  
ATOM   2349  N   VAL A 148     -25.037 -24.425 -30.182  1.00  3.20           N  
ATOM   2350  CA  VAL A 148     -24.473 -25.409 -29.261  1.00  3.20           C  
ATOM   2351  C   VAL A 148     -24.907 -25.059 -27.856  1.00  3.20           C  
ATOM   2352  O   VAL A 148     -25.292 -23.915 -27.585  1.00  3.20           O  
ATOM   2353  CB  VAL A 148     -22.922 -25.434 -29.267  1.00  3.20           C  
ATOM   2354  CG1 VAL A 148     -22.398 -25.680 -30.680  1.00  3.20           C  
ATOM   2355  CG2 VAL A 148     -22.389 -24.210 -28.669  1.00  3.20           C  
ATOM   2356  H   VAL A 148     -25.018 -23.422 -29.990  1.00  3.20           H  
ATOM   2357  HA  VAL A 148     -24.852 -26.401 -29.511  1.00  3.20           H  
ATOM   2358  HB  VAL A 148     -22.593 -26.280 -28.666  1.00  3.20           H  
ATOM   2359 1HG1 VAL A 148     -21.309 -25.736 -30.660  1.00  3.20           H  
ATOM   2360 2HG1 VAL A 148     -22.805 -26.617 -31.062  1.00  3.20           H  
ATOM   2361 3HG1 VAL A 148     -22.702 -24.860 -31.326  1.00  3.20           H  
ATOM   2362 1HG2 VAL A 148     -21.298 -24.243 -28.654  1.00  3.20           H  
ATOM   2363 2HG2 VAL A 148     -22.711 -23.430 -29.248  1.00  3.20           H  
ATOM   2364 3HG2 VAL A 148     -22.764 -24.095 -27.652  1.00  3.20           H  
ATOM   2365  N   GLU A 149     -24.790 -26.012 -26.948  1.00  3.60           N  
ATOM   2366  CA  GLU A 149     -25.049 -25.695 -25.560  1.00  3.60           C  
ATOM   2367  C   GLU A 149     -24.175 -26.526 -24.638  1.00  3.60           C  
ATOM   2368  O   GLU A 149     -24.031 -27.739 -24.820  1.00  3.60           O  
ATOM   2369  CB  GLU A 149     -26.525 -25.892 -25.206  1.00  3.60           C  
ATOM   2370  CG  GLU A 149     -26.880 -25.416 -23.789  1.00  3.60           C  
ATOM   2371  CD  GLU A 149     -28.324 -25.522 -23.439  1.00  3.60           C  
ATOM   2372  OE1 GLU A 149     -29.087 -26.033 -24.227  1.00  3.60           O  
ATOM   2373  OE2 GLU A 149     -28.680 -25.048 -22.378  1.00  3.60           O  
ATOM   2374  H   GLU A 149     -24.498 -26.942 -27.213  1.00  3.60           H  
ATOM   2375  HA  GLU A 149     -24.802 -24.657 -25.412  1.00  3.60           H  
ATOM   2376 1HB  GLU A 149     -27.148 -25.341 -25.913  1.00  3.60           H  
ATOM   2377 2HB  GLU A 149     -26.784 -26.947 -25.285  1.00  3.60           H  
ATOM   2378 1HG  GLU A 149     -26.315 -26.000 -23.065  1.00  3.60           H  
ATOM   2379 2HG  GLU A 149     -26.573 -24.379 -23.690  1.00  3.60           H  
ATOM   2380  N   GLY A 150     -23.630 -25.890 -23.608  1.00  4.16           N  
ATOM   2381  CA  GLY A 150     -22.777 -26.573 -22.627  1.00  4.16           C  
ATOM   2382  C   GLY A 150     -23.578 -27.434 -21.639  1.00  4.16           C  
ATOM   2383  O   GLY A 150     -23.549 -27.217 -20.429  1.00  4.16           O  
ATOM   2384  H   GLY A 150     -23.807 -24.885 -23.521  1.00  4.16           H  
ATOM   2385 1HA  GLY A 150     -22.058 -27.199 -23.155  1.00  4.16           H  
ATOM   2386 2HA  GLY A 150     -22.195 -25.837 -22.079  1.00  4.16           H  
ATOM   2387  N   GLY A 151     -24.293 -28.422 -22.175  1.00  4.85           N  
ATOM   2388  CA  GLY A 151     -25.159 -29.312 -21.400  1.00  4.85           C  
ATOM   2389  C   GLY A 151     -24.446 -30.569 -20.891  1.00  4.85           C  
ATOM   2390  O   GLY A 151     -25.082 -31.452 -20.310  1.00  4.85           O  
ATOM   2391  H   GLY A 151     -24.236 -28.528 -23.185  1.00  4.85           H  
ATOM   2392 1HA  GLY A 151     -25.569 -28.762 -20.554  1.00  4.85           H  
ATOM   2393 2HA  GLY A 151     -26.005 -29.603 -22.020  1.00  4.85           H  
ATOM   2394  N   SER A 152     -23.144 -30.655 -21.138  1.00  5.59           N  
ATOM   2395  CA  SER A 152     -22.332 -31.804 -20.761  1.00  5.59           C  
ATOM   2396  C   SER A 152     -20.851 -31.450 -20.812  1.00  5.59           C  
ATOM   2397  O   SER A 152     -20.160 -31.503 -19.794  1.00  5.59           O  
ATOM   2398  OXT SER A 152     -20.399 -30.927 -21.830  1.00  5.59           O  
ATOM   2399  CB  SER A 152     -22.611 -32.977 -21.685  1.00  5.59           C  
ATOM   2400  OG  SER A 152     -21.806 -34.077 -21.357  1.00  5.59           O  
ATOM   2401  H   SER A 152     -22.706 -29.878 -21.610  1.00  5.59           H  
ATOM   2402  HA  SER A 152     -22.583 -32.089 -19.739  1.00  5.59           H  
ATOM   2403 1HB  SER A 152     -23.661 -33.261 -21.612  1.00  5.59           H  
ATOM   2404 2HB  SER A 152     -22.423 -32.681 -22.715  1.00  5.59           H  
ATOM   2405  HG  SER A 152     -22.050 -34.324 -20.460  1.00  5.59           H  
TER    2406
ENDMDL

