REMARK ID 406460 MODEL 1 2022-09-03_00000134_1_19
PFRMAT TS
TARGET 2022-09-03_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A  10       1.725   1.278  -1.444  1.00  1.78           N  
ATOM      2  CA  GLY A  10       0.556   2.008  -0.965  1.00  1.78           C  
ATOM      3  C   GLY A  10       0.959   3.239  -0.163  1.00  1.78           C  
ATOM      4  O   GLY A  10       1.797   4.035  -0.597  1.00  1.78           O  
ATOM      5  H   GLY A  10       2.428   1.003  -0.774  1.00  1.78           H  
ATOM      6 1HA  GLY A  10      -0.060   2.309  -1.812  1.00  1.78           H  
ATOM      7 2HA  GLY A  10      -0.055   1.353  -0.342  1.00  1.78           H  
ATOM      8  N   MET A  11       0.360   3.384   1.013  1.00  1.46           N  
ATOM      9  CA  MET A  11       0.618   4.520   1.896  1.00  1.46           C  
ATOM     10  C   MET A  11       0.665   4.142   3.368  1.00  1.46           C  
ATOM     11  O   MET A  11       0.200   3.079   3.779  1.00  1.46           O  
ATOM     12  CB  MET A  11      -0.450   5.590   1.712  1.00  1.46           C  
ATOM     13  CG  MET A  11      -1.868   5.107   2.008  1.00  1.46           C  
ATOM     14  SD  MET A  11      -2.229   4.982   3.772  1.00  1.46           S  
ATOM     15  CE  MET A  11      -2.109   6.674   4.345  1.00  1.46           C  
ATOM     16  H   MET A  11      -0.331   2.686   1.292  1.00  1.46           H  
ATOM     17  HA  MET A  11       1.589   4.940   1.637  1.00  1.46           H  
ATOM     18 1HB  MET A  11      -0.241   6.433   2.367  1.00  1.46           H  
ATOM     19 2HB  MET A  11      -0.427   5.956   0.685  1.00  1.46           H  
ATOM     20 1HG  MET A  11      -2.582   5.795   1.561  1.00  1.46           H  
ATOM     21 2HG  MET A  11      -2.019   4.131   1.555  1.00  1.46           H  
ATOM     22 1HE  MET A  11      -2.307   6.714   5.413  1.00  1.46           H  
ATOM     23 2HE  MET A  11      -1.103   7.053   4.153  1.00  1.46           H  
ATOM     24 3HE  MET A  11      -2.836   7.288   3.817  1.00  1.46           H  
ATOM     25  N   ALA A  12       1.194   5.040   4.189  1.00  1.19           N  
ATOM     26  CA  ALA A  12       1.199   4.788   5.623  1.00  1.19           C  
ATOM     27  C   ALA A  12       1.080   6.085   6.399  1.00  1.19           C  
ATOM     28  O   ALA A  12       1.391   7.162   5.887  1.00  1.19           O  
ATOM     29  CB  ALA A  12       2.461   4.050   6.036  1.00  1.19           C  
ATOM     30  H   ALA A  12       1.584   5.898   3.826  1.00  1.19           H  
ATOM     31  HA  ALA A  12       0.331   4.182   5.859  1.00  1.19           H  
ATOM     32 1HB  ALA A  12       2.423   3.851   7.110  1.00  1.19           H  
ATOM     33 2HB  ALA A  12       2.520   3.105   5.494  1.00  1.19           H  
ATOM     34 3HB  ALA A  12       3.333   4.656   5.808  1.00  1.19           H  
ATOM     35  N   SER A  13       0.638   5.962   7.648  1.00  0.99           N  
ATOM     36  CA  SER A  13       0.487   7.109   8.530  1.00  0.99           C  
ATOM     37  C   SER A  13       0.682   6.752  10.000  1.00  0.99           C  
ATOM     38  O   SER A  13       0.203   5.714  10.472  1.00  0.99           O  
ATOM     39  CB  SER A  13      -0.903   7.680   8.353  1.00  0.99           C  
ATOM     40  OG  SER A  13      -1.110   8.782   9.190  1.00  0.99           O  
ATOM     41  H   SER A  13       0.379   5.031   7.971  1.00  0.99           H  
ATOM     42  HA  SER A  13       1.232   7.858   8.255  1.00  0.99           H  
ATOM     43 1HB  SER A  13      -1.052   7.973   7.314  1.00  0.99           H  
ATOM     44 2HB  SER A  13      -1.633   6.906   8.584  1.00  0.99           H  
ATOM     45  HG  SER A  13      -0.757   8.531  10.055  1.00  0.99           H  
ATOM     46  N   GLU A  14       1.367   7.630  10.736  1.00  0.86           N  
ATOM     47  CA  GLU A  14       1.542   7.402  12.168  1.00  0.86           C  
ATOM     48  C   GLU A  14       0.601   8.285  12.981  1.00  0.86           C  
ATOM     49  O   GLU A  14       0.496   9.490  12.738  1.00  0.86           O  
ATOM     50  CB  GLU A  14       2.988   7.666  12.598  1.00  0.86           C  
ATOM     51  CG  GLU A  14       4.031   6.738  11.977  1.00  0.86           C  
ATOM     52  CD  GLU A  14       5.432   6.967  12.540  1.00  0.86           C  
ATOM     53  OE1 GLU A  14       5.596   7.858  13.353  1.00  0.86           O  
ATOM     54  OE2 GLU A  14       6.326   6.245  12.176  1.00  0.86           O  
ATOM     55  H   GLU A  14       1.756   8.458  10.304  1.00  0.86           H  
ATOM     56  HA  GLU A  14       1.301   6.364  12.394  1.00  0.86           H  
ATOM     57 1HB  GLU A  14       3.260   8.692  12.352  1.00  0.86           H  
ATOM     58 2HB  GLU A  14       3.060   7.560  13.681  1.00  0.86           H  
ATOM     59 1HG  GLU A  14       3.741   5.716  12.150  1.00  0.86           H  
ATOM     60 2HG  GLU A  14       4.047   6.899  10.900  1.00  0.86           H  
ATOM     61  N   LEU A  15      -0.064   7.669  13.947  1.00  0.79           N  
ATOM     62  CA  LEU A  15      -1.008   8.323  14.828  1.00  0.79           C  
ATOM     63  C   LEU A  15      -0.581   8.203  16.286  1.00  0.79           C  
ATOM     64  O   LEU A  15      -0.541   7.112  16.858  1.00  0.79           O  
ATOM     65  CB  LEU A  15      -2.363   7.657  14.648  1.00  0.79           C  
ATOM     66  CG  LEU A  15      -2.898   7.622  13.207  1.00  0.79           C  
ATOM     67  CD1 LEU A  15      -4.095   6.765  13.172  1.00  0.79           C  
ATOM     68  CD2 LEU A  15      -3.238   9.014  12.748  1.00  0.79           C  
ATOM     69  H   LEU A  15       0.074   6.674  14.062  1.00  0.79           H  
ATOM     70  HA  LEU A  15      -1.071   9.377  14.563  1.00  0.79           H  
ATOM     71 1HB  LEU A  15      -2.290   6.634  14.988  1.00  0.79           H  
ATOM     72 2HB  LEU A  15      -3.097   8.177  15.268  1.00  0.79           H  
ATOM     73  HG  LEU A  15      -2.148   7.188  12.541  1.00  0.79           H  
ATOM     74 1HD1 LEU A  15      -4.486   6.733  12.162  1.00  0.79           H  
ATOM     75 2HD1 LEU A  15      -3.827   5.760  13.494  1.00  0.79           H  
ATOM     76 3HD1 LEU A  15      -4.836   7.178  13.841  1.00  0.79           H  
ATOM     77 1HD2 LEU A  15      -3.621   8.976  11.728  1.00  0.79           H  
ATOM     78 2HD2 LEU A  15      -3.997   9.439  13.409  1.00  0.79           H  
ATOM     79 3HD2 LEU A  15      -2.341   9.638  12.775  1.00  0.79           H  
ATOM     80  N   ALA A  16      -0.210   9.303  16.898  1.00  0.76           N  
ATOM     81  CA  ALA A  16       0.196   9.221  18.288  1.00  0.76           C  
ATOM     82  C   ALA A  16      -1.087   9.192  19.134  1.00  0.76           C  
ATOM     83  O   ALA A  16      -2.111   9.662  18.635  1.00  0.76           O  
ATOM     84  CB  ALA A  16       1.102  10.375  18.627  1.00  0.76           C  
ATOM     85  H   ALA A  16      -0.227  10.190  16.411  1.00  0.76           H  
ATOM     86  HA  ALA A  16       0.747   8.298  18.430  1.00  0.76           H  
ATOM     87 1HB  ALA A  16       1.391  10.274  19.605  1.00  0.76           H  
ATOM     88 2HB  ALA A  16       1.982  10.343  17.986  1.00  0.76           H  
ATOM     89 3HB  ALA A  16       0.578  11.318  18.485  1.00  0.76           H  
ATOM     90  N   PRO A  17      -1.115   8.634  20.359  1.00  0.76           N  
ATOM     91  CA  PRO A  17      -2.255   8.688  21.238  1.00  0.76           C  
ATOM     92  C   PRO A  17      -2.575  10.146  21.454  1.00  0.76           C  
ATOM     93  O   PRO A  17      -1.662  10.970  21.629  1.00  0.76           O  
ATOM     94  CB  PRO A  17      -1.759   8.035  22.532  1.00  0.76           C  
ATOM     95  CG  PRO A  17      -0.633   7.157  22.090  1.00  0.76           C  
ATOM     96  CD  PRO A  17      -0.027   7.857  20.860  1.00  0.76           C  
ATOM     97  HA  PRO A  17      -3.094   8.144  20.783  1.00  0.76           H  
ATOM     98 1HB  PRO A  17      -1.523   8.774  23.282  1.00  0.76           H  
ATOM     99 2HB  PRO A  17      -2.584   7.441  22.960  1.00  0.76           H  
ATOM    100 1HG  PRO A  17       0.115   7.088  22.895  1.00  0.76           H  
ATOM    101 2HG  PRO A  17      -0.976   6.163  21.927  1.00  0.76           H  
ATOM    102 1HD  PRO A  17       0.822   8.450  21.105  1.00  0.76           H  
ATOM    103 2HD  PRO A  17       0.218   7.101  20.148  1.00  0.76           H  
ATOM    104  N   THR A  18      -3.861  10.441  21.523  1.00  0.78           N  
ATOM    105  CA  THR A  18      -4.343  11.793  21.726  1.00  0.78           C  
ATOM    106  C   THR A  18      -4.621  12.033  23.190  1.00  0.78           C  
ATOM    107  O   THR A  18      -4.512  13.158  23.682  1.00  0.78           O  
ATOM    108  CB  THR A  18      -5.651  11.984  20.955  1.00  0.78           C  
ATOM    109  OG1 THR A  18      -6.661  11.112  21.483  1.00  0.78           O  
ATOM    110  CG2 THR A  18      -5.420  11.617  19.493  1.00  0.78           C  
ATOM    111  H   THR A  18      -4.525   9.685  21.405  1.00  0.78           H  
ATOM    112  HA  THR A  18      -3.590  12.501  21.386  1.00  0.78           H  
ATOM    113  HB  THR A  18      -5.986  13.016  21.036  1.00  0.78           H  
ATOM    114  HG1 THR A  18      -7.019  11.488  22.334  1.00  0.78           H  
ATOM    115 1HG2 THR A  18      -6.345  11.744  18.947  1.00  0.78           H  
ATOM    116 2HG2 THR A  18      -4.654  12.263  19.071  1.00  0.78           H  
ATOM    117 3HG2 THR A  18      -5.094  10.576  19.427  1.00  0.78           H  
ATOM    118  N   ASP A  19      -4.908  10.938  23.880  1.00  0.80           N  
ATOM    119  CA  ASP A  19      -5.247  10.944  25.297  1.00  0.80           C  
ATOM    120  C   ASP A  19      -4.643   9.702  25.929  1.00  0.80           C  
ATOM    121  O   ASP A  19      -4.506   8.659  25.272  1.00  0.80           O  
ATOM    122  CB  ASP A  19      -6.778  10.916  25.501  1.00  0.80           C  
ATOM    123  CG  ASP A  19      -7.545  12.159  24.953  1.00  0.80           C  
ATOM    124  OD1 ASP A  19      -7.815  12.190  23.763  1.00  0.80           O  
ATOM    125  OD2 ASP A  19      -7.924  13.006  25.722  1.00  0.80           O  
ATOM    126  H   ASP A  19      -4.945  10.059  23.358  1.00  0.80           H  
ATOM    127  HA  ASP A  19      -4.821  11.827  25.780  1.00  0.80           H  
ATOM    128 1HB  ASP A  19      -7.186  10.037  25.055  1.00  0.80           H  
ATOM    129 2HB  ASP A  19      -6.977  10.848  26.572  1.00  0.80           H  
ATOM    130  N   ASP A  20      -4.268   9.797  27.189  1.00  0.84           N  
ATOM    131  CA  ASP A  20      -3.796   8.591  27.869  1.00  0.84           C  
ATOM    132  C   ASP A  20      -4.095   8.674  29.338  1.00  0.84           C  
ATOM    133  O   ASP A  20      -4.149   9.758  29.907  1.00  0.84           O  
ATOM    134  CB  ASP A  20      -2.289   8.360  27.680  1.00  0.84           C  
ATOM    135  CG  ASP A  20      -1.453   9.416  28.307  1.00  0.84           C  
ATOM    136  OD1 ASP A  20      -1.155   9.317  29.451  1.00  0.84           O  
ATOM    137  OD2 ASP A  20      -1.060  10.319  27.617  1.00  0.84           O  
ATOM    138  H   ASP A  20      -4.393  10.691  27.688  1.00  0.84           H  
ATOM    139  HA  ASP A  20      -4.331   7.730  27.469  1.00  0.84           H  
ATOM    140 1HB  ASP A  20      -2.028   7.398  28.126  1.00  0.84           H  
ATOM    141 2HB  ASP A  20      -2.057   8.303  26.614  1.00  0.84           H  
ATOM    142  N   THR A  21      -4.235   7.537  29.975  1.00  0.89           N  
ATOM    143  CA  THR A  21      -4.423   7.590  31.401  1.00  0.89           C  
ATOM    144  C   THR A  21      -3.895   6.375  32.114  1.00  0.89           C  
ATOM    145  O   THR A  21      -3.275   5.491  31.516  1.00  0.89           O  
ATOM    146  CB  THR A  21      -5.889   7.848  31.761  1.00  0.89           C  
ATOM    147  OG1 THR A  21      -5.966   8.123  33.166  1.00  0.89           O  
ATOM    148  CG2 THR A  21      -6.751   6.703  31.388  1.00  0.89           C  
ATOM    149  H   THR A  21      -4.173   6.659  29.463  1.00  0.89           H  
ATOM    150  HA  THR A  21      -3.855   8.441  31.778  1.00  0.89           H  
ATOM    151  HB  THR A  21      -6.238   8.728  31.228  1.00  0.89           H  
ATOM    152  HG1 THR A  21      -6.887   8.094  33.488  1.00  0.89           H  
ATOM    153 1HG2 THR A  21      -7.784   6.927  31.659  1.00  0.89           H  
ATOM    154 2HG2 THR A  21      -6.682   6.548  30.317  1.00  0.89           H  
ATOM    155 3HG2 THR A  21      -6.415   5.817  31.906  1.00  0.89           H  
ATOM    156  N   TYR A  22      -4.123   6.349  33.413  1.00  0.98           N  
ATOM    157  CA  TYR A  22      -3.616   5.267  34.199  1.00  0.98           C  
ATOM    158  C   TYR A  22      -4.326   5.148  35.528  1.00  0.98           C  
ATOM    159  O   TYR A  22      -4.599   6.174  36.162  1.00  0.98           O  
ATOM    160  CB  TYR A  22      -2.176   5.557  34.498  1.00  0.98           C  
ATOM    161  CG  TYR A  22      -1.486   4.481  34.745  1.00  0.98           C  
ATOM    162  CD1 TYR A  22      -0.966   3.867  33.704  1.00  0.98           C  
ATOM    163  CD2 TYR A  22      -1.395   4.009  35.989  1.00  0.98           C  
ATOM    164  CE1 TYR A  22      -0.360   2.764  33.872  1.00  0.98           C  
ATOM    165  CE2 TYR A  22      -0.794   2.884  36.158  1.00  0.98           C  
ATOM    166  CZ  TYR A  22      -0.293   2.262  35.068  1.00  0.98           C  
ATOM    167  OH  TYR A  22       0.247   1.142  35.162  1.00  0.98           O  
ATOM    168  H   TYR A  22      -4.676   7.087  33.810  1.00  0.98           H  
ATOM    169  HA  TYR A  22      -3.744   4.333  33.661  1.00  0.98           H  
ATOM    170 1HB  TYR A  22      -1.707   6.114  33.701  1.00  0.98           H  
ATOM    171 2HB  TYR A  22      -2.168   6.144  35.380  1.00  0.98           H  
ATOM    172  HD1 TYR A  22      -1.073   4.278  32.715  1.00  0.98           H  
ATOM    173  HD2 TYR A  22      -1.843   4.538  36.828  1.00  0.98           H  
ATOM    174  HE1 TYR A  22       0.053   2.237  33.042  1.00  0.98           H  
ATOM    175  HE2 TYR A  22      -0.732   2.465  37.143  1.00  0.98           H  
ATOM    176  HH  TYR A  22       0.559   0.866  34.293  1.00  0.98           H  
ATOM    177  N   VAL A  23      -4.486   3.902  35.999  1.00  1.11           N  
ATOM    178  CA  VAL A  23      -5.026   3.604  37.320  1.00  1.11           C  
ATOM    179  C   VAL A  23      -4.115   2.670  38.139  1.00  1.11           C  
ATOM    180  O   VAL A  23      -3.467   1.758  37.610  1.00  1.11           O  
ATOM    181  CB  VAL A  23      -6.422   2.977  37.176  1.00  1.11           C  
ATOM    182  CG1 VAL A  23      -7.391   3.947  36.603  1.00  1.11           C  
ATOM    183  CG2 VAL A  23      -6.325   1.774  36.246  1.00  1.11           C  
ATOM    184  H   VAL A  23      -4.214   3.119  35.399  1.00  1.11           H  
ATOM    185  HA  VAL A  23      -5.130   4.545  37.864  1.00  1.11           H  
ATOM    186  HB  VAL A  23      -6.786   2.693  38.152  1.00  1.11           H  
ATOM    187 1HG1 VAL A  23      -8.354   3.466  36.518  1.00  1.11           H  
ATOM    188 2HG1 VAL A  23      -7.474   4.818  37.254  1.00  1.11           H  
ATOM    189 3HG1 VAL A  23      -7.050   4.259  35.639  1.00  1.11           H  
ATOM    190 1HG2 VAL A  23      -7.303   1.308  36.135  1.00  1.11           H  
ATOM    191 2HG2 VAL A  23      -5.967   2.104  35.275  1.00  1.11           H  
ATOM    192 3HG2 VAL A  23      -5.628   1.058  36.649  1.00  1.11           H  
ATOM    193  N   GLU A  24      -4.133   2.859  39.456  1.00  1.29           N  
ATOM    194  CA  GLU A  24      -3.335   2.055  40.390  1.00  1.29           C  
ATOM    195  C   GLU A  24      -4.235   1.522  41.496  1.00  1.29           C  
ATOM    196  O   GLU A  24      -5.079   2.274  41.974  1.00  1.29           O  
ATOM    197  CB  GLU A  24      -2.272   2.951  41.038  1.00  1.29           C  
ATOM    198  CG  GLU A  24      -1.261   3.620  40.091  1.00  1.29           C  
ATOM    199  CD  GLU A  24      -0.290   4.534  40.841  1.00  1.29           C  
ATOM    200  OE1 GLU A  24      -0.612   4.940  41.933  1.00  1.29           O  
ATOM    201  OE2 GLU A  24       0.766   4.815  40.324  1.00  1.29           O  
ATOM    202  H   GLU A  24      -4.701   3.611  39.827  1.00  1.29           H  
ATOM    203  HA  GLU A  24      -2.882   1.213  39.864  1.00  1.29           H  
ATOM    204 1HB  GLU A  24      -2.767   3.738  41.608  1.00  1.29           H  
ATOM    205 2HB  GLU A  24      -1.694   2.353  41.751  1.00  1.29           H  
ATOM    206 1HG  GLU A  24      -0.706   2.869  39.561  1.00  1.29           H  
ATOM    207 2HG  GLU A  24      -1.802   4.211  39.355  1.00  1.29           H  
ATOM    208  N   ASN A  25      -4.052   0.280  41.952  1.00  1.54           N  
ATOM    209  CA  ASN A  25      -4.921  -0.192  43.032  1.00  1.54           C  
ATOM    210  C   ASN A  25      -4.436  -0.016  44.502  1.00  1.54           C  
ATOM    211  O   ASN A  25      -5.239  -0.214  45.414  1.00  1.54           O  
ATOM    212  CB  ASN A  25      -5.303  -1.624  42.783  1.00  1.54           C  
ATOM    213  CG  ASN A  25      -6.539  -2.045  43.529  1.00  1.54           C  
ATOM    214  OD1 ASN A  25      -7.559  -1.343  43.538  1.00  1.54           O  
ATOM    215  ND2 ASN A  25      -6.472  -3.194  44.152  1.00  1.54           N  
ATOM    216  H   ASN A  25      -3.367  -0.352  41.517  1.00  1.54           H  
ATOM    217  HA  ASN A  25      -5.847   0.377  42.956  1.00  1.54           H  
ATOM    218 1HB  ASN A  25      -5.455  -1.768  41.729  1.00  1.54           H  
ATOM    219 2HB  ASN A  25      -4.473  -2.270  43.075  1.00  1.54           H  
ATOM    220 1HD2 ASN A  25      -7.262  -3.534  44.664  1.00  1.54           H  
ATOM    221 2HD2 ASN A  25      -5.629  -3.730  44.115  1.00  1.54           H  
ATOM    222  N   LYS A  26      -3.173   0.376  44.767  1.00  1.82           N  
ATOM    223  CA  LYS A  26      -2.747   0.523  46.181  1.00  1.82           C  
ATOM    224  C   LYS A  26      -3.003   1.879  46.830  1.00  1.82           C  
ATOM    225  O   LYS A  26      -3.314   1.963  48.019  1.00  1.82           O  
ATOM    226  CB  LYS A  26      -1.265   0.269  46.350  1.00  1.82           C  
ATOM    227  CG  LYS A  26      -0.775   0.337  47.794  1.00  1.82           C  
ATOM    228  CD  LYS A  26       0.689  -0.078  47.908  1.00  1.82           C  
ATOM    229  CE  LYS A  26       1.170  -0.016  49.353  1.00  1.82           C  
ATOM    230  NZ  LYS A  26       2.602  -0.405  49.481  1.00  1.82           N  
ATOM    231  H   LYS A  26      -2.474   0.493  44.021  1.00  1.82           H  
ATOM    232  HA  LYS A  26      -3.284  -0.226  46.765  1.00  1.82           H  
ATOM    233 1HB  LYS A  26      -1.042  -0.683  45.983  1.00  1.82           H  
ATOM    234 2HB  LYS A  26      -0.701   0.992  45.764  1.00  1.82           H  
ATOM    235 1HG  LYS A  26      -0.893   1.352  48.170  1.00  1.82           H  
ATOM    236 2HG  LYS A  26      -1.382  -0.333  48.403  1.00  1.82           H  
ATOM    237 1HD  LYS A  26       0.796  -1.101  47.541  1.00  1.82           H  
ATOM    238 2HD  LYS A  26       1.302   0.578  47.291  1.00  1.82           H  
ATOM    239 1HE  LYS A  26       1.045   0.999  49.726  1.00  1.82           H  
ATOM    240 2HE  LYS A  26       0.565  -0.692  49.958  1.00  1.82           H  
ATOM    241 1HZ  LYS A  26       2.880  -0.352  50.451  1.00  1.82           H  
ATOM    242 2HZ  LYS A  26       2.726  -1.352  49.147  1.00  1.82           H  
ATOM    243 3HZ  LYS A  26       3.173   0.222  48.933  1.00  1.82           H  
ATOM    244  N   SER A  27      -2.791   2.938  46.068  1.00  2.11           N  
ATOM    245  CA  SER A  27      -2.852   4.309  46.567  1.00  2.11           C  
ATOM    246  C   SER A  27      -4.177   4.693  47.185  1.00  2.11           C  
ATOM    247  O   SER A  27      -5.228   4.307  46.711  1.00  2.11           O  
ATOM    248  CB  SER A  27      -2.587   5.306  45.465  1.00  2.11           C  
ATOM    249  OG  SER A  27      -2.786   6.612  45.956  1.00  2.11           O  
ATOM    250  H   SER A  27      -2.560   2.781  45.095  1.00  2.11           H  
ATOM    251  HA  SER A  27      -2.081   4.420  47.331  1.00  2.11           H  
ATOM    252 1HB  SER A  27      -1.568   5.196  45.087  1.00  2.11           H  
ATOM    253 2HB  SER A  27      -3.270   5.118  44.633  1.00  2.11           H  
ATOM    254  HG  SER A  27      -2.835   7.184  45.184  1.00  2.11           H  
ATOM    255  N   SER A  28      -4.147   5.570  48.181  1.00  2.34           N  
ATOM    256  CA  SER A  28      -5.387   6.067  48.788  1.00  2.34           C  
ATOM    257  C   SER A  28      -6.276   6.784  47.747  1.00  2.34           C  
ATOM    258  O   SER A  28      -7.468   7.001  47.970  1.00  2.34           O  
ATOM    259  CB  SER A  28      -5.065   6.999  49.941  1.00  2.34           C  
ATOM    260  OG  SER A  28      -4.440   8.169  49.494  1.00  2.34           O  
ATOM    261  H   SER A  28      -3.253   5.882  48.534  1.00  2.34           H  
ATOM    262  HA  SER A  28      -5.943   5.214  49.177  1.00  2.34           H  
ATOM    263 1HB  SER A  28      -5.981   7.252  50.473  1.00  2.34           H  
ATOM    264 2HB  SER A  28      -4.412   6.484  50.643  1.00  2.34           H  
ATOM    265  HG  SER A  28      -5.112   8.658  49.009  1.00  2.34           H  
ATOM    266  N   THR A  29      -5.680   7.119  46.601  1.00  2.48           N  
ATOM    267  CA  THR A  29      -6.322   7.765  45.477  1.00  2.48           C  
ATOM    268  C   THR A  29      -6.599   6.747  44.352  1.00  2.48           C  
ATOM    269  O   THR A  29      -6.546   7.110  43.180  1.00  2.48           O  
ATOM    270  CB  THR A  29      -5.442   8.901  44.910  1.00  2.48           C  
ATOM    271  OG1 THR A  29      -4.165   8.385  44.482  1.00  2.48           O  
ATOM    272  CG2 THR A  29      -5.206   9.938  45.989  1.00  2.48           C  
ATOM    273  H   THR A  29      -4.693   6.904  46.504  1.00  2.48           H  
ATOM    274  HA  THR A  29      -7.273   8.182  45.805  1.00  2.48           H  
ATOM    275  HB  THR A  29      -5.945   9.366  44.063  1.00  2.48           H  
ATOM    276  HG1 THR A  29      -3.841   7.789  45.150  1.00  2.48           H  
ATOM    277 1HG2 THR A  29      -4.588  10.742  45.592  1.00  2.48           H  
ATOM    278 2HG2 THR A  29      -6.162  10.342  46.321  1.00  2.48           H  
ATOM    279 3HG2 THR A  29      -4.696   9.473  46.833  1.00  2.48           H  
ATOM    280  N   VAL A  30      -6.922   5.483  44.701  1.00  2.51           N  
ATOM    281  CA  VAL A  30      -7.192   4.442  43.686  1.00  2.51           C  
ATOM    282  C   VAL A  30      -8.135   4.918  42.584  1.00  2.51           C  
ATOM    283  O   VAL A  30      -7.865   4.748  41.390  1.00  2.51           O  
ATOM    284  CB  VAL A  30      -7.914   3.187  44.281  1.00  2.51           C  
ATOM    285  CG1 VAL A  30      -8.341   2.310  43.170  1.00  2.51           C  
ATOM    286  CG2 VAL A  30      -7.053   2.403  45.173  1.00  2.51           C  
ATOM    287  H   VAL A  30      -6.890   5.220  45.684  1.00  2.51           H  
ATOM    288  HA  VAL A  30      -6.242   4.140  43.242  1.00  2.51           H  
ATOM    289  HB  VAL A  30      -8.811   3.497  44.811  1.00  2.51           H  
ATOM    290 1HG1 VAL A  30      -8.864   1.438  43.563  1.00  2.51           H  
ATOM    291 2HG1 VAL A  30      -9.007   2.865  42.518  1.00  2.51           H  
ATOM    292 3HG1 VAL A  30      -7.473   1.986  42.619  1.00  2.51           H  
ATOM    293 1HG2 VAL A  30      -7.588   1.522  45.525  1.00  2.51           H  
ATOM    294 2HG2 VAL A  30      -6.172   2.103  44.638  1.00  2.51           H  
ATOM    295 3HG2 VAL A  30      -6.797   2.971  45.989  1.00  2.51           H  
ATOM    296  N   ASP A  31      -9.243   5.546  42.953  1.00  2.46           N  
ATOM    297  CA  ASP A  31     -10.184   5.969  41.928  1.00  2.46           C  
ATOM    298  C   ASP A  31      -9.830   7.335  41.354  1.00  2.46           C  
ATOM    299  O   ASP A  31     -10.556   8.314  41.531  1.00  2.46           O  
ATOM    300  CB  ASP A  31     -11.597   5.927  42.478  1.00  2.46           C  
ATOM    301  CG  ASP A  31     -12.028   4.477  42.739  1.00  2.46           C  
ATOM    302  OD1 ASP A  31     -11.703   3.614  41.936  1.00  2.46           O  
ATOM    303  OD2 ASP A  31     -12.667   4.244  43.727  1.00  2.46           O  
ATOM    304  H   ASP A  31      -9.428   5.711  43.932  1.00  2.46           H  
ATOM    305  HA  ASP A  31     -10.133   5.253  41.111  1.00  2.46           H  
ATOM    306 1HB  ASP A  31     -11.640   6.485  43.414  1.00  2.46           H  
ATOM    307 2HB  ASP A  31     -12.287   6.398  41.781  1.00  2.46           H  
ATOM    308  N   SER A  32      -8.701   7.368  40.660  1.00  2.35           N  
ATOM    309  CA  SER A  32      -8.143   8.572  40.069  1.00  2.35           C  
ATOM    310  C   SER A  32      -7.371   8.268  38.787  1.00  2.35           C  
ATOM    311  O   SER A  32      -7.459   7.173  38.235  1.00  2.35           O  
ATOM    312  CB  SER A  32      -7.245   9.285  41.067  1.00  2.35           C  
ATOM    313  OG  SER A  32      -6.916  10.573  40.612  1.00  2.35           O  
ATOM    314  H   SER A  32      -8.196   6.486  40.589  1.00  2.35           H  
ATOM    315  HA  SER A  32      -8.967   9.238  39.814  1.00  2.35           H  
ATOM    316 1HB  SER A  32      -7.748   9.347  42.033  1.00  2.35           H  
ATOM    317 2HB  SER A  32      -6.333   8.706  41.210  1.00  2.35           H  
ATOM    318  HG  SER A  32      -6.365  10.960  41.302  1.00  2.35           H  
ATOM    319  N   ASN A  33      -6.649   9.276  38.297  1.00  2.19           N  
ATOM    320  CA  ASN A  33      -5.946   9.201  37.017  1.00  2.19           C  
ATOM    321  C   ASN A  33      -4.595   9.903  37.003  1.00  2.19           C  
ATOM    322  O   ASN A  33      -4.440  10.997  37.545  1.00  2.19           O  
ATOM    323  CB  ASN A  33      -6.825   9.792  35.926  1.00  2.19           C  
ATOM    324  CG  ASN A  33      -8.022   8.933  35.609  1.00  2.19           C  
ATOM    325  OD1 ASN A  33      -7.926   7.984  34.817  1.00  2.19           O  
ATOM    326  ND2 ASN A  33      -9.135   9.243  36.207  1.00  2.19           N  
ATOM    327  H   ASN A  33      -6.616  10.117  38.857  1.00  2.19           H  
ATOM    328  HA  ASN A  33      -5.771   8.154  36.792  1.00  2.19           H  
ATOM    329 1HB  ASN A  33      -7.179  10.776  36.234  1.00  2.19           H  
ATOM    330 2HB  ASN A  33      -6.239   9.933  35.021  1.00  2.19           H  
ATOM    331 1HD2 ASN A  33      -9.948   8.667  36.057  1.00  2.19           H  
ATOM    332 2HD2 ASN A  33      -9.171  10.014  36.836  1.00  2.19           H  
ATOM    333  N   PHE A  34      -3.640   9.326  36.271  1.00  1.98           N  
ATOM    334  CA  PHE A  34      -2.334   9.984  36.120  1.00  1.98           C  
ATOM    335  C   PHE A  34      -2.399  11.394  35.546  1.00  1.98           C  
ATOM    336  O   PHE A  34      -1.616  12.267  35.942  1.00  1.98           O  
ATOM    337  CB  PHE A  34      -1.375   9.195  35.257  1.00  1.98           C  
ATOM    338  CG  PHE A  34      -0.610   8.153  35.989  1.00  1.98           C  
ATOM    339  CD1 PHE A  34      -0.917   7.835  37.295  1.00  1.98           C  
ATOM    340  CD2 PHE A  34       0.466   7.518  35.388  1.00  1.98           C  
ATOM    341  CE1 PHE A  34      -0.189   6.889  37.967  1.00  1.98           C  
ATOM    342  CE2 PHE A  34       1.199   6.578  36.065  1.00  1.98           C  
ATOM    343  CZ  PHE A  34       0.871   6.257  37.354  1.00  1.98           C  
ATOM    344  H   PHE A  34      -3.825   8.395  35.893  1.00  1.98           H  
ATOM    345  HA  PHE A  34      -1.891  10.060  37.114  1.00  1.98           H  
ATOM    346 1HB  PHE A  34      -1.937   8.702  34.459  1.00  1.98           H  
ATOM    347 2HB  PHE A  34      -0.689   9.868  34.783  1.00  1.98           H  
ATOM    348  HD1 PHE A  34      -1.751   8.334  37.788  1.00  1.98           H  
ATOM    349  HD2 PHE A  34       0.730   7.779  34.368  1.00  1.98           H  
ATOM    350  HE1 PHE A  34      -0.447   6.639  38.995  1.00  1.98           H  
ATOM    351  HE2 PHE A  34       2.037   6.100  35.587  1.00  1.98           H  
ATOM    352  HZ  PHE A  34       1.447   5.508  37.903  1.00  1.98           H  
ATOM    353  N   ALA A  35      -3.275  11.623  34.574  1.00  1.74           N  
ATOM    354  CA  ALA A  35      -3.397  12.966  34.026  1.00  1.74           C  
ATOM    355  C   ALA A  35      -2.055  13.530  33.533  1.00  1.74           C  
ATOM    356  O   ALA A  35      -1.667  13.330  32.387  1.00  1.74           O  
ATOM    357  CB  ALA A  35      -4.037  13.890  35.058  1.00  1.74           C  
ATOM    358  H   ALA A  35      -3.887  10.887  34.254  1.00  1.74           H  
ATOM    359  HA  ALA A  35      -4.062  12.910  33.161  1.00  1.74           H  
ATOM    360 1HB  ALA A  35      -4.170  14.877  34.618  1.00  1.74           H  
ATOM    361 2HB  ALA A  35      -5.009  13.482  35.340  1.00  1.74           H  
ATOM    362 3HB  ALA A  35      -3.427  13.977  35.950  1.00  1.74           H  
ATOM    363  N   THR A  36      -1.411  14.330  34.371  1.00  1.49           N  
ATOM    364  CA  THR A  36      -0.210  15.076  34.009  1.00  1.49           C  
ATOM    365  C   THR A  36       1.105  14.279  34.030  1.00  1.49           C  
ATOM    366  O   THR A  36       2.142  14.798  33.609  1.00  1.49           O  
ATOM    367  CB  THR A  36      -0.072  16.311  34.911  1.00  1.49           C  
ATOM    368  OG1 THR A  36       0.035  15.903  36.281  1.00  1.49           O  
ATOM    369  CG2 THR A  36      -1.295  17.199  34.751  1.00  1.49           C  
ATOM    370  H   THR A  36      -1.745  14.352  35.321  1.00  1.49           H  
ATOM    371  HA  THR A  36      -0.352  15.439  32.992  1.00  1.49           H  
ATOM    372  HB  THR A  36       0.823  16.866  34.632  1.00  1.49           H  
ATOM    373  HG1 THR A  36       0.724  15.239  36.361  1.00  1.49           H  
ATOM    374 1HG2 THR A  36      -1.196  18.075  35.392  1.00  1.49           H  
ATOM    375 2HG2 THR A  36      -1.379  17.515  33.711  1.00  1.49           H  
ATOM    376 3HG2 THR A  36      -2.186  16.641  35.034  1.00  1.49           H  
ATOM    377  N   SER A  37       1.087  13.040  34.517  1.00  1.29           N  
ATOM    378  CA  SER A  37       2.332  12.256  34.533  1.00  1.29           C  
ATOM    379  C   SER A  37       2.911  12.090  33.133  1.00  1.29           C  
ATOM    380  O   SER A  37       2.179  11.889  32.164  1.00  1.29           O  
ATOM    381  CB  SER A  37       2.154  10.848  35.066  1.00  1.29           C  
ATOM    382  OG  SER A  37       3.385  10.136  34.985  1.00  1.29           O  
ATOM    383  H   SER A  37       0.207  12.667  34.883  1.00  1.29           H  
ATOM    384  HA  SER A  37       3.062  12.782  35.150  1.00  1.29           H  
ATOM    385 1HB  SER A  37       1.778  10.854  36.088  1.00  1.29           H  
ATOM    386 2HB  SER A  37       1.431  10.347  34.447  1.00  1.29           H  
ATOM    387  HG  SER A  37       3.165   9.182  34.796  1.00  1.29           H  
ATOM    388  N   LYS A  38       4.240  12.113  33.047  1.00  1.14           N  
ATOM    389  CA  LYS A  38       4.965  11.912  31.792  1.00  1.14           C  
ATOM    390  C   LYS A  38       5.187  10.433  31.493  1.00  1.14           C  
ATOM    391  O   LYS A  38       5.723  10.056  30.445  1.00  1.14           O  
ATOM    392  CB  LYS A  38       6.302  12.641  31.813  1.00  1.14           C  
ATOM    393  CG  LYS A  38       6.172  14.148  31.835  1.00  1.14           C  
ATOM    394  CD  LYS A  38       7.523  14.817  31.745  1.00  1.14           C  
ATOM    395  CE  LYS A  38       7.381  16.325  31.675  1.00  1.14           C  
ATOM    396  NZ  LYS A  38       8.700  16.997  31.592  1.00  1.14           N  
ATOM    397  H   LYS A  38       4.767  12.281  33.892  1.00  1.14           H  
ATOM    398  HA  LYS A  38       4.388  12.330  30.982  1.00  1.14           H  
ATOM    399 1HB  LYS A  38       6.877  12.330  32.684  1.00  1.14           H  
ATOM    400 2HB  LYS A  38       6.874  12.369  30.926  1.00  1.14           H  
ATOM    401 1HG  LYS A  38       5.570  14.463  30.995  1.00  1.14           H  
ATOM    402 2HG  LYS A  38       5.671  14.460  32.749  1.00  1.14           H  
ATOM    403 1HD  LYS A  38       8.122  14.553  32.614  1.00  1.14           H  
ATOM    404 2HD  LYS A  38       8.039  14.465  30.845  1.00  1.14           H  
ATOM    405 1HE  LYS A  38       6.795  16.583  30.791  1.00  1.14           H  
ATOM    406 2HE  LYS A  38       6.857  16.677  32.562  1.00  1.14           H  
ATOM    407 1HZ  LYS A  38       8.563  17.995  31.541  1.00  1.14           H  
ATOM    408 2HZ  LYS A  38       9.249  16.771  32.410  1.00  1.14           H  
ATOM    409 3HZ  LYS A  38       9.180  16.676  30.760  1.00  1.14           H  
ATOM    410  N   GLN A  39       4.771   9.580  32.417  1.00  1.05           N  
ATOM    411  CA  GLN A  39       5.006   8.161  32.252  1.00  1.05           C  
ATOM    412  C   GLN A  39       3.887   7.317  32.852  1.00  1.05           C  
ATOM    413  O   GLN A  39       3.313   7.646  33.902  1.00  1.05           O  
ATOM    414  CB  GLN A  39       6.376   7.848  32.849  1.00  1.05           C  
ATOM    415  CG  GLN A  39       6.918   6.478  32.674  1.00  1.05           C  
ATOM    416  CD  GLN A  39       8.347   6.491  33.129  1.00  1.05           C  
ATOM    417  OE1 GLN A  39       8.652   6.995  34.217  1.00  1.05           O  
ATOM    418  NE2 GLN A  39       9.249   5.987  32.295  1.00  1.05           N  
ATOM    419  H   GLN A  39       4.309   9.921  33.252  1.00  1.05           H  
ATOM    420  HA  GLN A  39       5.038   7.935  31.188  1.00  1.05           H  
ATOM    421 1HB  GLN A  39       7.106   8.529  32.419  1.00  1.05           H  
ATOM    422 2HB  GLN A  39       6.346   8.048  33.915  1.00  1.05           H  
ATOM    423 1HG  GLN A  39       6.350   5.767  33.274  1.00  1.05           H  
ATOM    424 2HG  GLN A  39       6.889   6.200  31.624  1.00  1.05           H  
ATOM    425 1HE2 GLN A  39      10.221   5.995  32.541  1.00  1.05           H  
ATOM    426 2HE2 GLN A  39       8.968   5.608  31.416  1.00  1.05           H  
ATOM    427  N   LEU A  40       3.574   6.240  32.137  1.00  1.05           N  
ATOM    428  CA  LEU A  40       2.574   5.250  32.502  1.00  1.05           C  
ATOM    429  C   LEU A  40       3.335   4.081  33.148  1.00  1.05           C  
ATOM    430  O   LEU A  40       4.202   3.463  32.520  1.00  1.05           O  
ATOM    431  CB  LEU A  40       1.807   4.841  31.233  1.00  1.05           C  
ATOM    432  CG  LEU A  40       1.171   5.994  30.452  1.00  1.05           C  
ATOM    433  CD1 LEU A  40       0.494   5.446  29.206  1.00  1.05           C  
ATOM    434  CD2 LEU A  40       0.183   6.735  31.332  1.00  1.05           C  
ATOM    435  H   LEU A  40       4.100   6.070  31.283  1.00  1.05           H  
ATOM    436  HA  LEU A  40       1.880   5.672  33.225  1.00  1.05           H  
ATOM    437 1HB  LEU A  40       2.505   4.359  30.557  1.00  1.05           H  
ATOM    438 2HB  LEU A  40       1.030   4.138  31.497  1.00  1.05           H  
ATOM    439  HG  LEU A  40       1.957   6.683  30.132  1.00  1.05           H  
ATOM    440 1HD1 LEU A  40       0.063   6.273  28.645  1.00  1.05           H  
ATOM    441 2HD1 LEU A  40       1.231   4.933  28.587  1.00  1.05           H  
ATOM    442 3HD1 LEU A  40      -0.297   4.749  29.491  1.00  1.05           H  
ATOM    443 1HD2 LEU A  40      -0.252   7.559  30.776  1.00  1.05           H  
ATOM    444 2HD2 LEU A  40      -0.601   6.071  31.634  1.00  1.05           H  
ATOM    445 3HD2 LEU A  40       0.694   7.121  32.205  1.00  1.05           H  
ATOM    446  N   LYS A  41       3.085   3.843  34.432  1.00  1.15           N  
ATOM    447  CA  LYS A  41       3.871   2.874  35.199  1.00  1.15           C  
ATOM    448  C   LYS A  41       3.106   1.618  35.598  1.00  1.15           C  
ATOM    449  O   LYS A  41       2.291   1.666  36.513  1.00  1.15           O  
ATOM    450  CB  LYS A  41       4.397   3.584  36.434  1.00  1.15           C  
ATOM    451  CG  LYS A  41       5.356   4.744  36.101  1.00  1.15           C  
ATOM    452  CD  LYS A  41       5.897   5.424  37.340  1.00  1.15           C  
ATOM    453  CE  LYS A  41       6.898   6.508  36.958  1.00  1.15           C  
ATOM    454  NZ  LYS A  41       7.373   7.291  38.138  1.00  1.15           N  
ATOM    455  H   LYS A  41       2.344   4.354  34.891  1.00  1.15           H  
ATOM    456  HA  LYS A  41       4.705   2.563  34.580  1.00  1.15           H  
ATOM    457 1HB  LYS A  41       3.561   3.988  37.006  1.00  1.15           H  
ATOM    458 2HB  LYS A  41       4.923   2.873  37.067  1.00  1.15           H  
ATOM    459 1HG  LYS A  41       6.181   4.399  35.499  1.00  1.15           H  
ATOM    460 2HG  LYS A  41       4.815   5.494  35.520  1.00  1.15           H  
ATOM    461 1HD  LYS A  41       5.076   5.871  37.903  1.00  1.15           H  
ATOM    462 2HD  LYS A  41       6.397   4.688  37.970  1.00  1.15           H  
ATOM    463 1HE  LYS A  41       7.755   6.032  36.486  1.00  1.15           H  
ATOM    464 2HE  LYS A  41       6.435   7.186  36.242  1.00  1.15           H  
ATOM    465 1HZ  LYS A  41       8.036   7.987  37.825  1.00  1.15           H  
ATOM    466 2HZ  LYS A  41       6.586   7.749  38.574  1.00  1.15           H  
ATOM    467 3HZ  LYS A  41       7.817   6.683  38.807  1.00  1.15           H  
ATOM    468  N   PHE A  42       3.403   0.491  34.948  1.00  1.38           N  
ATOM    469  CA  PHE A  42       2.622  -0.747  35.069  1.00  1.38           C  
ATOM    470  C   PHE A  42       3.203  -1.683  36.097  1.00  1.38           C  
ATOM    471  O   PHE A  42       4.344  -1.518  36.501  1.00  1.38           O  
ATOM    472  CB  PHE A  42       2.584  -1.385  33.684  1.00  1.38           C  
ATOM    473  CG  PHE A  42       1.948  -0.497  32.657  1.00  1.38           C  
ATOM    474  CD1 PHE A  42       2.693   0.521  32.086  1.00  1.38           C  
ATOM    475  CD2 PHE A  42       0.690  -0.666  32.216  1.00  1.38           C  
ATOM    476  CE1 PHE A  42       2.183   1.340  31.133  1.00  1.38           C  
ATOM    477  CE2 PHE A  42       0.209   0.166  31.244  1.00  1.38           C  
ATOM    478  CZ  PHE A  42       0.948   1.163  30.706  1.00  1.38           C  
ATOM    479  H   PHE A  42       4.165   0.474  34.266  1.00  1.38           H  
ATOM    480  HA  PHE A  42       1.630  -0.550  35.400  1.00  1.38           H  
ATOM    481 1HB  PHE A  42       3.590  -1.639  33.355  1.00  1.38           H  
ATOM    482 2HB  PHE A  42       2.021  -2.315  33.731  1.00  1.38           H  
ATOM    483  HD1 PHE A  42       3.705   0.680  32.411  1.00  1.38           H  
ATOM    484  HD2 PHE A  42       0.065  -1.462  32.626  1.00  1.38           H  
ATOM    485  HE1 PHE A  42       2.800   2.128  30.718  1.00  1.38           H  
ATOM    486  HE2 PHE A  42      -0.779   0.035  30.885  1.00  1.38           H  
ATOM    487  HZ  PHE A  42       0.532   1.808  29.932  1.00  1.38           H  
ATOM    488  N   LYS A  43       2.386  -2.608  36.602  1.00  1.75           N  
ATOM    489  CA  LYS A  43       2.911  -3.591  37.549  1.00  1.75           C  
ATOM    490  C   LYS A  43       2.208  -4.922  37.397  1.00  1.75           C  
ATOM    491  O   LYS A  43       0.973  -4.976  37.369  1.00  1.75           O  
ATOM    492  CB  LYS A  43       2.762  -3.168  39.017  1.00  1.75           C  
ATOM    493  CG  LYS A  43       3.506  -4.137  39.933  1.00  1.75           C  
ATOM    494  CD  LYS A  43       3.389  -3.906  41.404  1.00  1.75           C  
ATOM    495  CE  LYS A  43       4.207  -4.982  42.084  1.00  1.75           C  
ATOM    496  NZ  LYS A  43       3.485  -6.310  42.036  1.00  1.75           N  
ATOM    497  H   LYS A  43       1.415  -2.658  36.282  1.00  1.75           H  
ATOM    498  HA  LYS A  43       3.968  -3.755  37.335  1.00  1.75           H  
ATOM    499 1HB  LYS A  43       3.130  -2.165  39.162  1.00  1.75           H  
ATOM    500 2HB  LYS A  43       1.708  -3.178  39.304  1.00  1.75           H  
ATOM    501 1HG  LYS A  43       3.157  -5.108  39.774  1.00  1.75           H  
ATOM    502 2HG  LYS A  43       4.565  -4.116  39.664  1.00  1.75           H  
ATOM    503 1HD  LYS A  43       3.705  -2.929  41.696  1.00  1.75           H  
ATOM    504 2HD  LYS A  43       2.350  -4.034  41.698  1.00  1.75           H  
ATOM    505 1HE  LYS A  43       5.152  -5.081  41.544  1.00  1.75           H  
ATOM    506 2HE  LYS A  43       4.415  -4.718  43.119  1.00  1.75           H  
ATOM    507 1HZ  LYS A  43       4.062  -7.060  42.463  1.00  1.75           H  
ATOM    508 2HZ  LYS A  43       2.613  -6.235  42.536  1.00  1.75           H  
ATOM    509 3HZ  LYS A  43       3.255  -6.570  41.045  1.00  1.75           H  
ATOM    510  N   GLY A  44       3.003  -5.999  37.363  1.00  2.26           N  
ATOM    511  CA  GLY A  44       2.437  -7.348  37.269  1.00  2.26           C  
ATOM    512  C   GLY A  44       1.882  -7.811  38.617  1.00  2.26           C  
ATOM    513  O   GLY A  44       2.037  -7.109  39.623  1.00  2.26           O  
ATOM    514  H   GLY A  44       4.021  -5.862  37.377  1.00  2.26           H  
ATOM    515 1HA  GLY A  44       1.642  -7.366  36.523  1.00  2.26           H  
ATOM    516 2HA  GLY A  44       3.207  -8.043  36.931  1.00  2.26           H  
ATOM    517  N   THR A  45       1.297  -9.018  38.616  1.00  2.85           N  
ATOM    518  CA  THR A  45       0.577  -9.722  39.703  1.00  2.85           C  
ATOM    519  C   THR A  45      -0.759  -9.029  40.002  1.00  2.85           C  
ATOM    520  O   THR A  45      -0.816  -7.820  40.195  1.00  2.85           O  
ATOM    521  CB  THR A  45       1.344  -9.827  41.063  1.00  2.85           C  
ATOM    522  OG1 THR A  45       1.518  -8.539  41.654  1.00  2.85           O  
ATOM    523  CG2 THR A  45       2.688 -10.472  40.890  1.00  2.85           C  
ATOM    524  H   THR A  45       1.324  -9.500  37.722  1.00  2.85           H  
ATOM    525  HA  THR A  45       0.361 -10.738  39.368  1.00  2.85           H  
ATOM    526  HB  THR A  45       0.768 -10.442  41.748  1.00  2.85           H  
ATOM    527  HG1 THR A  45       1.640  -7.901  40.972  1.00  2.85           H  
ATOM    528 1HG2 THR A  45       3.189 -10.546  41.854  1.00  2.85           H  
ATOM    529 2HG2 THR A  45       2.534 -11.459  40.498  1.00  2.85           H  
ATOM    530 3HG2 THR A  45       3.309  -9.888  40.209  1.00  2.85           H  
ATOM    531  N   SER A  46      -1.826  -9.822  40.099  1.00  3.37           N  
ATOM    532  CA  SER A  46      -3.157  -9.317  40.457  1.00  3.37           C  
ATOM    533  C   SER A  46      -3.551  -9.854  41.827  1.00  3.37           C  
ATOM    534  O   SER A  46      -4.709  -9.816  42.238  1.00  3.37           O  
ATOM    535  CB  SER A  46      -4.178  -9.698  39.408  1.00  3.37           C  
ATOM    536  OG  SER A  46      -3.878  -9.091  38.188  1.00  3.37           O  
ATOM    537  H   SER A  46      -1.720 -10.810  39.916  1.00  3.37           H  
ATOM    538  HA  SER A  46      -3.120  -8.227  40.513  1.00  3.37           H  
ATOM    539 1HB  SER A  46      -4.198 -10.779  39.288  1.00  3.37           H  
ATOM    540 2HB  SER A  46      -5.168  -9.383  39.735  1.00  3.37           H  
ATOM    541  HG  SER A  46      -3.966  -8.106  38.345  1.00  3.37           H  
ATOM    542  N   LYS A  47      -2.552 -10.398  42.507  1.00  3.59           N  
ATOM    543  CA  LYS A  47      -2.665 -11.024  43.817  1.00  3.59           C  
ATOM    544  C   LYS A  47      -3.099 -10.064  44.926  1.00  3.59           C  
ATOM    545  O   LYS A  47      -3.749 -10.463  45.893  1.00  3.59           O  
ATOM    546  CB  LYS A  47      -1.306 -11.615  44.193  1.00  3.59           C  
ATOM    547  CG  LYS A  47      -0.866 -12.812  43.357  1.00  3.59           C  
ATOM    548  CD  LYS A  47       0.508 -13.308  43.804  1.00  3.59           C  
ATOM    549  CE  LYS A  47       0.979 -14.496  42.977  1.00  3.59           C  
ATOM    550  NZ  LYS A  47       2.322 -14.974  43.413  1.00  3.59           N  
ATOM    551  H   LYS A  47      -1.639 -10.364  42.079  1.00  3.59           H  
ATOM    552  HA  LYS A  47      -3.407 -11.822  43.753  1.00  3.59           H  
ATOM    553 1HB  LYS A  47      -0.541 -10.842  44.097  1.00  3.59           H  
ATOM    554 2HB  LYS A  47      -1.325 -11.925  45.237  1.00  3.59           H  
ATOM    555 1HG  LYS A  47      -1.591 -13.619  43.457  1.00  3.59           H  
ATOM    556 2HG  LYS A  47      -0.811 -12.524  42.306  1.00  3.59           H  
ATOM    557 1HD  LYS A  47       1.234 -12.499  43.693  1.00  3.59           H  
ATOM    558 2HD  LYS A  47       0.471 -13.596  44.855  1.00  3.59           H  
ATOM    559 1HE  LYS A  47       0.262 -15.309  43.075  1.00  3.59           H  
ATOM    560 2HE  LYS A  47       1.038 -14.199  41.931  1.00  3.59           H  
ATOM    561 1HZ  LYS A  47       2.602 -15.755  42.837  1.00  3.59           H  
ATOM    562 2HZ  LYS A  47       2.993 -14.224  43.309  1.00  3.59           H  
ATOM    563 3HZ  LYS A  47       2.283 -15.263  44.380  1.00  3.59           H  
ATOM    564  N   GLY A  48      -2.682  -8.810  44.804  1.00  3.43           N  
ATOM    565  CA  GLY A  48      -2.923  -7.802  45.820  1.00  3.43           C  
ATOM    566  C   GLY A  48      -1.875  -6.709  45.686  1.00  3.43           C  
ATOM    567  O   GLY A  48      -1.449  -6.364  44.578  1.00  3.43           O  
ATOM    568  H   GLY A  48      -2.172  -8.554  43.973  1.00  3.43           H  
ATOM    569 1HA  GLY A  48      -3.923  -7.383  45.698  1.00  3.43           H  
ATOM    570 2HA  GLY A  48      -2.871  -8.254  46.810  1.00  3.43           H  
ATOM    571  N   SER A  49      -1.463  -6.148  46.812  1.00  2.95           N  
ATOM    572  CA  SER A  49      -0.469  -5.087  46.789  1.00  2.95           C  
ATOM    573  C   SER A  49      -0.849  -3.882  45.925  1.00  2.95           C  
ATOM    574  O   SER A  49      -1.490  -2.962  46.424  1.00  2.95           O  
ATOM    575  CB  SER A  49       0.887  -5.644  46.377  1.00  2.95           C  
ATOM    576  OG  SER A  49       1.890  -4.691  46.568  1.00  2.95           O  
ATOM    577  H   SER A  49      -1.842  -6.461  47.693  1.00  2.95           H  
ATOM    578  HA  SER A  49      -0.361  -4.721  47.811  1.00  2.95           H  
ATOM    579 1HB  SER A  49       1.108  -6.522  46.982  1.00  2.95           H  
ATOM    580 2HB  SER A  49       0.883  -5.968  45.344  1.00  2.95           H  
ATOM    581  HG  SER A  49       1.594  -3.908  46.090  1.00  2.95           H  
ATOM    582  N   ASP A  50      -0.363  -3.841  44.681  1.00  2.37           N  
ATOM    583  CA  ASP A  50      -0.537  -2.669  43.819  1.00  2.37           C  
ATOM    584  C   ASP A  50      -0.587  -2.973  42.329  1.00  2.37           C  
ATOM    585  O   ASP A  50       0.286  -2.541  41.584  1.00  2.37           O  
ATOM    586  CB  ASP A  50       0.624  -1.695  44.029  1.00  2.37           C  
ATOM    587  CG  ASP A  50       0.407  -0.288  43.408  1.00  2.37           C  
ATOM    588  OD1 ASP A  50      -0.731   0.145  43.201  1.00  2.37           O  
ATOM    589  OD2 ASP A  50       1.412   0.350  43.169  1.00  2.37           O  
ATOM    590  H   ASP A  50       0.053  -4.691  44.324  1.00  2.37           H  
ATOM    591  HA  ASP A  50      -1.477  -2.187  44.092  1.00  2.37           H  
ATOM    592 1HB  ASP A  50       0.831  -1.590  45.087  1.00  2.37           H  
ATOM    593 2HB  ASP A  50       1.519  -2.120  43.577  1.00  2.37           H  
ATOM    594  N   ASP A  51      -1.607  -3.689  41.895  1.00  1.85           N  
ATOM    595  CA  ASP A  51      -1.833  -4.010  40.479  1.00  1.85           C  
ATOM    596  C   ASP A  51      -1.983  -2.688  39.690  1.00  1.85           C  
ATOM    597  O   ASP A  51      -2.718  -1.798  40.137  1.00  1.85           O  
ATOM    598  CB  ASP A  51      -3.083  -4.895  40.347  1.00  1.85           C  
ATOM    599  CG  ASP A  51      -3.327  -5.524  38.951  1.00  1.85           C  
ATOM    600  OD1 ASP A  51      -2.687  -5.150  38.015  1.00  1.85           O  
ATOM    601  OD2 ASP A  51      -4.195  -6.378  38.865  1.00  1.85           O  
ATOM    602  H   ASP A  51      -2.267  -4.034  42.579  1.00  1.85           H  
ATOM    603  HA  ASP A  51      -0.966  -4.556  40.093  1.00  1.85           H  
ATOM    604 1HB  ASP A  51      -3.003  -5.713  41.067  1.00  1.85           H  
ATOM    605 2HB  ASP A  51      -3.959  -4.315  40.625  1.00  1.85           H  
ATOM    606  N   ARG A  52      -1.203  -2.480  38.605  1.00  1.46           N  
ATOM    607  CA  ARG A  52      -1.319  -1.193  37.867  1.00  1.46           C  
ATOM    608  C   ARG A  52      -1.609  -1.389  36.357  1.00  1.46           C  
ATOM    609  O   ARG A  52      -0.936  -2.193  35.692  1.00  1.46           O  
ATOM    610  CB  ARG A  52      -0.056  -0.377  38.011  1.00  1.46           C  
ATOM    611  CG  ARG A  52       0.336   0.060  39.394  1.00  1.46           C  
ATOM    612  CD  ARG A  52       1.548   0.920  39.342  1.00  1.46           C  
ATOM    613  NE  ARG A  52       1.998   1.309  40.644  1.00  1.46           N  
ATOM    614  CZ  ARG A  52       3.020   2.117  40.905  1.00  1.46           C  
ATOM    615  NH1 ARG A  52       3.731   2.651  39.944  1.00  1.46           N  
ATOM    616  NH2 ARG A  52       3.288   2.350  42.161  1.00  1.46           N  
ATOM    617  H   ARG A  52      -0.591  -3.235  38.271  1.00  1.46           H  
ATOM    618  HA  ARG A  52      -2.141  -0.619  38.292  1.00  1.46           H  
ATOM    619 1HB  ARG A  52       0.760  -0.917  37.631  1.00  1.46           H  
ATOM    620 2HB  ARG A  52      -0.140   0.487  37.443  1.00  1.46           H  
ATOM    621 1HG  ARG A  52      -0.476   0.586  39.880  1.00  1.46           H  
ATOM    622 2HG  ARG A  52       0.593  -0.804  39.975  1.00  1.46           H  
ATOM    623 1HD  ARG A  52       2.356   0.382  38.846  1.00  1.46           H  
ATOM    624 2HD  ARG A  52       1.319   1.826  38.786  1.00  1.46           H  
ATOM    625  HE  ARG A  52       1.510   0.936  41.466  1.00  1.46           H  
ATOM    626 1HH1 ARG A  52       3.491   2.454  38.978  1.00  1.46           H  
ATOM    627 2HH1 ARG A  52       4.499   3.259  40.168  1.00  1.46           H  
ATOM    628 1HH2 ARG A  52       2.683   1.883  42.855  1.00  1.46           H  
ATOM    629 2HH2 ARG A  52       4.046   2.953  42.430  1.00  1.46           H  
ATOM    630  N   ILE A  53      -2.609  -0.627  35.836  1.00  1.19           N  
ATOM    631  CA  ILE A  53      -3.115  -0.708  34.439  1.00  1.19           C  
ATOM    632  C   ILE A  53      -3.157   0.636  33.686  1.00  1.19           C  
ATOM    633  O   ILE A  53      -3.624   1.644  34.227  1.00  1.19           O  
ATOM    634  CB  ILE A  53      -4.546  -1.283  34.405  1.00  1.19           C  
ATOM    635  CG1 ILE A  53      -4.589  -2.687  35.013  1.00  1.19           C  
ATOM    636  CG2 ILE A  53      -5.046  -1.356  32.996  1.00  1.19           C  
ATOM    637  CD1 ILE A  53      -6.000  -3.205  35.194  1.00  1.19           C  
ATOM    638  H   ILE A  53      -3.044   0.059  36.455  1.00  1.19           H  
ATOM    639  HA  ILE A  53      -2.460  -1.376  33.880  1.00  1.19           H  
ATOM    640  HB  ILE A  53      -5.206  -0.651  34.984  1.00  1.19           H  
ATOM    641 1HG1 ILE A  53      -4.046  -3.372  34.365  1.00  1.19           H  
ATOM    642 2HG1 ILE A  53      -4.109  -2.678  35.988  1.00  1.19           H  
ATOM    643 1HG2 ILE A  53      -6.053  -1.758  33.005  1.00  1.19           H  
ATOM    644 2HG2 ILE A  53      -5.062  -0.383  32.550  1.00  1.19           H  
ATOM    645 3HG2 ILE A  53      -4.395  -2.005  32.414  1.00  1.19           H  
ATOM    646 1HD1 ILE A  53      -5.969  -4.207  35.629  1.00  1.19           H  
ATOM    647 2HD1 ILE A  53      -6.553  -2.537  35.859  1.00  1.19           H  
ATOM    648 3HD1 ILE A  53      -6.504  -3.247  34.225  1.00  1.19           H  
ATOM    649  N   GLY A  54      -2.696   0.659  32.426  1.00  1.02           N  
ATOM    650  CA  GLY A  54      -2.718   1.918  31.664  1.00  1.02           C  
ATOM    651  C   GLY A  54      -3.509   1.862  30.380  1.00  1.02           C  
ATOM    652  O   GLY A  54      -3.713   0.801  29.788  1.00  1.02           O  
ATOM    653  H   GLY A  54      -2.348  -0.197  31.989  1.00  1.02           H  
ATOM    654 1HA  GLY A  54      -3.139   2.699  32.283  1.00  1.02           H  
ATOM    655 2HA  GLY A  54      -1.706   2.227  31.428  1.00  1.02           H  
ATOM    656  N   TYR A  55      -3.917   3.045  29.919  1.00  0.92           N  
ATOM    657  CA  TYR A  55      -4.725   3.154  28.710  1.00  0.92           C  
ATOM    658  C   TYR A  55      -4.220   4.196  27.717  1.00  0.92           C  
ATOM    659  O   TYR A  55      -3.803   5.294  28.098  1.00  0.92           O  
ATOM    660  CB  TYR A  55      -6.151   3.503  29.135  1.00  0.92           C  
ATOM    661  CG  TYR A  55      -6.756   2.465  30.010  1.00  0.92           C  
ATOM    662  CD1 TYR A  55      -6.483   2.487  31.367  1.00  0.92           C  
ATOM    663  CD2 TYR A  55      -7.586   1.504  29.487  1.00  0.92           C  
ATOM    664  CE1 TYR A  55      -7.020   1.542  32.177  1.00  0.92           C  
ATOM    665  CE2 TYR A  55      -8.126   0.576  30.319  1.00  0.92           C  
ATOM    666  CZ  TYR A  55      -7.834   0.604  31.655  1.00  0.92           C  
ATOM    667  OH  TYR A  55      -8.372  -0.312  32.447  1.00  0.92           O  
ATOM    668  H   TYR A  55      -3.684   3.887  30.446  1.00  0.92           H  
ATOM    669  HA  TYR A  55      -4.721   2.192  28.205  1.00  0.92           H  
ATOM    670 1HB  TYR A  55      -6.143   4.432  29.672  1.00  0.92           H  
ATOM    671 2HB  TYR A  55      -6.778   3.627  28.252  1.00  0.92           H  
ATOM    672  HD1 TYR A  55      -5.826   3.254  31.784  1.00  0.92           H  
ATOM    673  HD2 TYR A  55      -7.808   1.484  28.417  1.00  0.92           H  
ATOM    674  HE1 TYR A  55      -6.802   1.541  33.239  1.00  0.92           H  
ATOM    675  HE2 TYR A  55      -8.783  -0.192  29.924  1.00  0.92           H  
ATOM    676  HH  TYR A  55      -8.047  -0.258  33.353  1.00  0.92           H  
ATOM    677  N   LEU A  56      -4.316   3.857  26.433  1.00  0.88           N  
ATOM    678  CA  LEU A  56      -3.988   4.769  25.342  1.00  0.88           C  
ATOM    679  C   LEU A  56      -5.186   4.959  24.402  1.00  0.88           C  
ATOM    680  O   LEU A  56      -5.853   3.990  24.036  1.00  0.88           O  
ATOM    681  CB  LEU A  56      -2.814   4.210  24.528  1.00  0.88           C  
ATOM    682  CG  LEU A  56      -1.478   3.995  25.238  1.00  0.88           C  
ATOM    683  CD1 LEU A  56      -0.526   3.323  24.266  1.00  0.88           C  
ATOM    684  CD2 LEU A  56      -0.926   5.322  25.701  1.00  0.88           C  
ATOM    685  H   LEU A  56      -4.647   2.920  26.211  1.00  0.88           H  
ATOM    686  HA  LEU A  56      -3.717   5.739  25.757  1.00  0.88           H  
ATOM    687 1HB  LEU A  56      -3.118   3.247  24.121  1.00  0.88           H  
ATOM    688 2HB  LEU A  56      -2.635   4.889  23.694  1.00  0.88           H  
ATOM    689  HG  LEU A  56      -1.614   3.336  26.098  1.00  0.88           H  
ATOM    690 1HD1 LEU A  56       0.433   3.153  24.753  1.00  0.88           H  
ATOM    691 2HD1 LEU A  56      -0.948   2.371  23.951  1.00  0.88           H  
ATOM    692 3HD1 LEU A  56      -0.385   3.962  23.399  1.00  0.88           H  
ATOM    693 1HD2 LEU A  56       0.031   5.165  26.198  1.00  0.88           H  
ATOM    694 2HD2 LEU A  56      -0.785   5.980  24.851  1.00  0.88           H  
ATOM    695 3HD2 LEU A  56      -1.627   5.774  26.396  1.00  0.88           H  
ATOM    696  N   LYS A  57      -5.423   6.187  23.945  1.00  0.87           N  
ATOM    697  CA  LYS A  57      -6.494   6.424  22.969  1.00  0.87           C  
ATOM    698  C   LYS A  57      -5.972   7.077  21.702  1.00  0.87           C  
ATOM    699  O   LYS A  57      -5.309   8.119  21.758  1.00  0.87           O  
ATOM    700  CB  LYS A  57      -7.578   7.310  23.542  1.00  0.87           C  
ATOM    701  CG  LYS A  57      -8.737   7.533  22.603  1.00  0.87           C  
ATOM    702  CD  LYS A  57      -9.725   8.569  23.123  1.00  0.87           C  
ATOM    703  CE  LYS A  57     -10.507   8.081  24.304  1.00  0.87           C  
ATOM    704  NZ  LYS A  57     -11.546   9.053  24.682  1.00  0.87           N  
ATOM    705  H   LYS A  57      -4.893   6.981  24.304  1.00  0.87           H  
ATOM    706  HA  LYS A  57      -6.933   5.472  22.682  1.00  0.87           H  
ATOM    707 1HB  LYS A  57      -7.953   6.886  24.472  1.00  0.87           H  
ATOM    708 2HB  LYS A  57      -7.148   8.273  23.761  1.00  0.87           H  
ATOM    709 1HG  LYS A  57      -8.369   7.875  21.636  1.00  0.87           H  
ATOM    710 2HG  LYS A  57      -9.242   6.580  22.467  1.00  0.87           H  
ATOM    711 1HD  LYS A  57      -9.176   9.473  23.411  1.00  0.87           H  
ATOM    712 2HD  LYS A  57     -10.422   8.838  22.335  1.00  0.87           H  
ATOM    713 1HE  LYS A  57     -10.980   7.126  24.071  1.00  0.87           H  
ATOM    714 2HE  LYS A  57      -9.831   7.946  25.150  1.00  0.87           H  
ATOM    715 1HZ  LYS A  57     -12.044   8.709  25.508  1.00  0.87           H  
ATOM    716 2HZ  LYS A  57     -11.122   9.933  24.915  1.00  0.87           H  
ATOM    717 3HZ  LYS A  57     -12.189   9.188  23.916  1.00  0.87           H  
ATOM    718  N   PHE A  58      -6.315   6.481  20.560  1.00  0.89           N  
ATOM    719  CA  PHE A  58      -5.875   6.949  19.255  1.00  0.89           C  
ATOM    720  C   PHE A  58      -7.046   7.425  18.391  1.00  0.89           C  
ATOM    721  O   PHE A  58      -8.157   6.898  18.482  1.00  0.89           O  
ATOM    722  CB  PHE A  58      -5.210   5.795  18.537  1.00  0.89           C  
ATOM    723  CG  PHE A  58      -4.030   5.241  19.233  1.00  0.89           C  
ATOM    724  CD1 PHE A  58      -4.200   4.290  20.235  1.00  0.89           C  
ATOM    725  CD2 PHE A  58      -2.771   5.611  18.890  1.00  0.89           C  
ATOM    726  CE1 PHE A  58      -3.112   3.740  20.870  1.00  0.89           C  
ATOM    727  CE2 PHE A  58      -1.694   5.045  19.513  1.00  0.89           C  
ATOM    728  CZ  PHE A  58      -1.862   4.110  20.501  1.00  0.89           C  
ATOM    729  H   PHE A  58      -6.876   5.629  20.598  1.00  0.89           H  
ATOM    730  HA  PHE A  58      -5.172   7.773  19.387  1.00  0.89           H  
ATOM    731 1HB  PHE A  58      -5.933   4.990  18.411  1.00  0.89           H  
ATOM    732 2HB  PHE A  58      -4.902   6.116  17.542  1.00  0.89           H  
ATOM    733  HD1 PHE A  58      -5.215   3.982  20.518  1.00  0.89           H  
ATOM    734  HD2 PHE A  58      -2.624   6.353  18.101  1.00  0.89           H  
ATOM    735  HE1 PHE A  58      -3.250   3.006  21.660  1.00  0.89           H  
ATOM    736  HE2 PHE A  58      -0.705   5.341  19.224  1.00  0.89           H  
ATOM    737  HZ  PHE A  58      -0.993   3.675  20.989  1.00  0.89           H  
ATOM    738  N   ASP A  59      -6.768   8.403  17.529  1.00  0.95           N  
ATOM    739  CA  ASP A  59      -7.720   8.950  16.559  1.00  0.95           C  
ATOM    740  C   ASP A  59      -7.373   8.572  15.118  1.00  0.95           C  
ATOM    741  O   ASP A  59      -6.396   9.069  14.557  1.00  0.95           O  
ATOM    742  CB  ASP A  59      -7.812  10.468  16.716  1.00  0.95           C  
ATOM    743  CG  ASP A  59      -8.779  11.180  15.766  1.00  0.95           C  
ATOM    744  OD1 ASP A  59      -9.294  10.577  14.832  1.00  0.95           O  
ATOM    745  OD2 ASP A  59      -8.981  12.356  15.978  1.00  0.95           O  
ATOM    746  H   ASP A  59      -5.835   8.791  17.539  1.00  0.95           H  
ATOM    747  HA  ASP A  59      -8.702   8.536  16.780  1.00  0.95           H  
ATOM    748 1HB  ASP A  59      -8.133  10.689  17.734  1.00  0.95           H  
ATOM    749 2HB  ASP A  59      -6.820  10.903  16.587  1.00  0.95           H  
ATOM    750  N   ILE A  60      -8.167   7.671  14.535  1.00  1.03           N  
ATOM    751  CA  ILE A  60      -7.931   7.158  13.193  1.00  1.03           C  
ATOM    752  C   ILE A  60      -8.930   7.787  12.206  1.00  1.03           C  
ATOM    753  O   ILE A  60      -9.042   7.338  11.063  1.00  1.03           O  
ATOM    754  CB  ILE A  60      -8.088   5.603  13.118  1.00  1.03           C  
ATOM    755  CG1 ILE A  60      -9.502   5.165  13.404  1.00  1.03           C  
ATOM    756  CG2 ILE A  60      -7.183   4.918  14.159  1.00  1.03           C  
ATOM    757  CD1 ILE A  60      -9.776   3.711  13.070  1.00  1.03           C  
ATOM    758  H   ILE A  60      -8.969   7.334  15.056  1.00  1.03           H  
ATOM    759  HA  ILE A  60      -6.930   7.430  12.878  1.00  1.03           H  
ATOM    760  HB  ILE A  60      -7.819   5.262  12.118  1.00  1.03           H  
ATOM    761 1HG1 ILE A  60      -9.684   5.282  14.447  1.00  1.03           H  
ATOM    762 2HG1 ILE A  60     -10.193   5.793  12.846  1.00  1.03           H  
ATOM    763 1HG2 ILE A  60      -7.300   3.837  14.086  1.00  1.03           H  
ATOM    764 2HG2 ILE A  60      -6.165   5.172  13.984  1.00  1.03           H  
ATOM    765 3HG2 ILE A  60      -7.470   5.247  15.163  1.00  1.03           H  
ATOM    766 1HD1 ILE A  60     -10.811   3.470  13.327  1.00  1.03           H  
ATOM    767 2HD1 ILE A  60      -9.614   3.537  12.007  1.00  1.03           H  
ATOM    768 3HD1 ILE A  60      -9.108   3.086  13.643  1.00  1.03           H  
ATOM    769  N   SER A  61      -9.663   8.833  12.641  1.00  1.15           N  
ATOM    770  CA  SER A  61     -10.714   9.445  11.806  1.00  1.15           C  
ATOM    771  C   SER A  61     -10.183  10.117  10.547  1.00  1.15           C  
ATOM    772  O   SER A  61     -10.939  10.351   9.604  1.00  1.15           O  
ATOM    773  CB  SER A  61     -11.528  10.480  12.579  1.00  1.15           C  
ATOM    774  OG  SER A  61     -10.778  11.616  12.859  1.00  1.15           O  
ATOM    775  H   SER A  61      -9.495   9.233  13.576  1.00  1.15           H  
ATOM    776  HA  SER A  61     -11.395   8.650  11.498  1.00  1.15           H  
ATOM    777 1HB  SER A  61     -12.401  10.756  11.993  1.00  1.15           H  
ATOM    778 2HB  SER A  61     -11.885  10.061  13.509  1.00  1.15           H  
ATOM    779  HG  SER A  61     -10.192  11.365  13.607  1.00  1.15           H  
ATOM    780  N   ASN A  62      -8.888  10.425  10.529  1.00  1.26           N  
ATOM    781  CA  ASN A  62      -8.276  11.057   9.375  1.00  1.26           C  
ATOM    782  C   ASN A  62      -7.641  10.042   8.424  1.00  1.26           C  
ATOM    783  O   ASN A  62      -7.048  10.424   7.412  1.00  1.26           O  
ATOM    784  CB  ASN A  62      -7.240  12.068   9.824  1.00  1.26           C  
ATOM    785  CG  ASN A  62      -7.853  13.270  10.489  1.00  1.26           C  
ATOM    786  OD1 ASN A  62      -8.902  13.768  10.065  1.00  1.26           O  
ATOM    787  ND2 ASN A  62      -7.216  13.746  11.530  1.00  1.26           N  
ATOM    788  H   ASN A  62      -8.333  10.219  11.346  1.00  1.26           H  
ATOM    789  HA  ASN A  62      -9.051  11.580   8.816  1.00  1.26           H  
ATOM    790 1HB  ASN A  62      -6.552  11.591  10.524  1.00  1.26           H  
ATOM    791 2HB  ASN A  62      -6.659  12.399   8.964  1.00  1.26           H  
ATOM    792 1HD2 ASN A  62      -7.580  14.541  12.018  1.00  1.26           H  
ATOM    793 2HD2 ASN A  62      -6.374  13.310  11.845  1.00  1.26           H  
ATOM    794  N   PHE A  63      -7.759   8.747   8.722  1.00  1.36           N  
ATOM    795  CA  PHE A  63      -7.195   7.766   7.810  1.00  1.36           C  
ATOM    796  C   PHE A  63      -8.288   7.408   6.814  1.00  1.36           C  
ATOM    797  O   PHE A  63      -9.257   6.735   7.156  1.00  1.36           O  
ATOM    798  CB  PHE A  63      -6.697   6.535   8.565  1.00  1.36           C  
ATOM    799  CG  PHE A  63      -5.892   5.551   7.715  1.00  1.36           C  
ATOM    800  CD1 PHE A  63      -4.503   5.583   7.743  1.00  1.36           C  
ATOM    801  CD2 PHE A  63      -6.502   4.604   6.911  1.00  1.36           C  
ATOM    802  CE1 PHE A  63      -3.758   4.691   7.004  1.00  1.36           C  
ATOM    803  CE2 PHE A  63      -5.743   3.716   6.169  1.00  1.36           C  
ATOM    804  CZ  PHE A  63      -4.380   3.759   6.226  1.00  1.36           C  
ATOM    805  H   PHE A  63      -8.254   8.427   9.555  1.00  1.36           H  
ATOM    806  HA  PHE A  63      -6.357   8.210   7.272  1.00  1.36           H  
ATOM    807 1HB  PHE A  63      -6.075   6.854   9.402  1.00  1.36           H  
ATOM    808 2HB  PHE A  63      -7.552   6.002   8.987  1.00  1.36           H  
ATOM    809  HD1 PHE A  63      -4.003   6.323   8.370  1.00  1.36           H  
ATOM    810  HD2 PHE A  63      -7.595   4.556   6.867  1.00  1.36           H  
ATOM    811  HE1 PHE A  63      -2.663   4.725   7.042  1.00  1.36           H  
ATOM    812  HE2 PHE A  63      -6.231   2.975   5.546  1.00  1.36           H  
ATOM    813  HZ  PHE A  63      -3.790   3.061   5.654  1.00  1.36           H  
ATOM    814  N   LYS A  64      -8.152   7.891   5.583  1.00  1.39           N  
ATOM    815  CA  LYS A  64      -9.209   7.713   4.589  1.00  1.39           C  
ATOM    816  C   LYS A  64      -8.929   6.611   3.580  1.00  1.39           C  
ATOM    817  O   LYS A  64      -9.699   6.410   2.640  1.00  1.39           O  
ATOM    818  CB  LYS A  64      -9.466   9.034   3.870  1.00  1.39           C  
ATOM    819  CG  LYS A  64      -9.885  10.162   4.810  1.00  1.39           C  
ATOM    820  CD  LYS A  64     -11.216   9.848   5.487  1.00  1.39           C  
ATOM    821  CE  LYS A  64     -11.666  10.984   6.387  1.00  1.39           C  
ATOM    822  NZ  LYS A  64     -12.963  10.678   7.059  1.00  1.39           N  
ATOM    823  H   LYS A  64      -7.329   8.432   5.353  1.00  1.39           H  
ATOM    824  HA  LYS A  64     -10.123   7.439   5.116  1.00  1.39           H  
ATOM    825 1HB  LYS A  64      -8.565   9.345   3.343  1.00  1.39           H  
ATOM    826 2HB  LYS A  64     -10.253   8.897   3.128  1.00  1.39           H  
ATOM    827 1HG  LYS A  64      -9.121  10.302   5.579  1.00  1.39           H  
ATOM    828 2HG  LYS A  64      -9.982  11.090   4.247  1.00  1.39           H  
ATOM    829 1HD  LYS A  64     -11.981   9.663   4.734  1.00  1.39           H  
ATOM    830 2HD  LYS A  64     -11.105   8.948   6.098  1.00  1.39           H  
ATOM    831 1HE  LYS A  64     -10.905  11.142   7.147  1.00  1.39           H  
ATOM    832 2HE  LYS A  64     -11.775  11.894   5.801  1.00  1.39           H  
ATOM    833 1HZ  LYS A  64     -13.215  11.449   7.660  1.00  1.39           H  
ATOM    834 2HZ  LYS A  64     -13.679  10.541   6.365  1.00  1.39           H  
ATOM    835 3HZ  LYS A  64     -12.869   9.833   7.614  1.00  1.39           H  
ATOM    836  N   GLY A  65      -7.812   5.922   3.747  1.00  1.36           N  
ATOM    837  CA  GLY A  65      -7.470   4.837   2.841  1.00  1.36           C  
ATOM    838  C   GLY A  65      -8.031   3.544   3.398  1.00  1.36           C  
ATOM    839  O   GLY A  65      -8.729   3.551   4.415  1.00  1.36           O  
ATOM    840  H   GLY A  65      -7.214   6.134   4.533  1.00  1.36           H  
ATOM    841 1HA  GLY A  65      -7.876   5.025   1.846  1.00  1.36           H  
ATOM    842 2HA  GLY A  65      -6.387   4.757   2.743  1.00  1.36           H  
ATOM    843  N   GLU A  66      -7.722   2.434   2.752  1.00  1.25           N  
ATOM    844  CA  GLU A  66      -8.186   1.144   3.244  1.00  1.25           C  
ATOM    845  C   GLU A  66      -7.099   0.576   4.124  1.00  1.25           C  
ATOM    846  O   GLU A  66      -5.967   0.448   3.668  1.00  1.25           O  
ATOM    847  CB  GLU A  66      -8.492   0.186   2.086  1.00  1.25           C  
ATOM    848  CG  GLU A  66      -9.031  -1.183   2.512  1.00  1.25           C  
ATOM    849  CD  GLU A  66      -9.307  -2.105   1.339  1.00  1.25           C  
ATOM    850  OE1 GLU A  66      -9.130  -1.682   0.221  1.00  1.25           O  
ATOM    851  OE2 GLU A  66      -9.698  -3.229   1.565  1.00  1.25           O  
ATOM    852  H   GLU A  66      -7.154   2.504   1.906  1.00  1.25           H  
ATOM    853  HA  GLU A  66      -9.086   1.284   3.844  1.00  1.25           H  
ATOM    854 1HB  GLU A  66      -9.223   0.643   1.420  1.00  1.25           H  
ATOM    855 2HB  GLU A  66      -7.583   0.021   1.508  1.00  1.25           H  
ATOM    856 1HG  GLU A  66      -8.299  -1.659   3.169  1.00  1.25           H  
ATOM    857 2HG  GLU A  66      -9.947  -1.039   3.082  1.00  1.25           H  
ATOM    858  N   ILE A  67      -7.395   0.241   5.376  1.00  1.12           N  
ATOM    859  CA  ILE A  67      -6.312  -0.263   6.217  1.00  1.12           C  
ATOM    860  C   ILE A  67      -5.992  -1.687   5.820  1.00  1.12           C  
ATOM    861  O   ILE A  67      -6.879  -2.539   5.758  1.00  1.12           O  
ATOM    862  CB  ILE A  67      -6.656  -0.217   7.730  1.00  1.12           C  
ATOM    863  CG1 ILE A  67      -6.884   1.229   8.177  1.00  1.12           C  
ATOM    864  CG2 ILE A  67      -5.520  -0.839   8.558  1.00  1.12           C  
ATOM    865  CD1 ILE A  67      -7.464   1.365   9.559  1.00  1.12           C  
ATOM    866  H   ILE A  67      -8.336   0.348   5.734  1.00  1.12           H  
ATOM    867  HA  ILE A  67      -5.420   0.345   6.054  1.00  1.12           H  
ATOM    868  HB  ILE A  67      -7.574  -0.761   7.906  1.00  1.12           H  
ATOM    869 1HG1 ILE A  67      -5.929   1.746   8.166  1.00  1.12           H  
ATOM    870 2HG1 ILE A  67      -7.558   1.715   7.472  1.00  1.12           H  
ATOM    871 1HG2 ILE A  67      -5.778  -0.803   9.614  1.00  1.12           H  
ATOM    872 2HG2 ILE A  67      -5.369  -1.877   8.262  1.00  1.12           H  
ATOM    873 3HG2 ILE A  67      -4.598  -0.276   8.388  1.00  1.12           H  
ATOM    874 1HD1 ILE A  67      -7.590   2.422   9.801  1.00  1.12           H  
ATOM    875 2HD1 ILE A  67      -8.434   0.867   9.599  1.00  1.12           H  
ATOM    876 3HD1 ILE A  67      -6.789   0.907  10.272  1.00  1.12           H  
ATOM    877  N   ASP A  68      -4.727  -1.913   5.499  1.00  0.98           N  
ATOM    878  CA  ASP A  68      -4.211  -3.205   5.099  1.00  0.98           C  
ATOM    879  C   ASP A  68      -3.607  -3.844   6.337  1.00  0.98           C  
ATOM    880  O   ASP A  68      -3.821  -5.026   6.615  1.00  0.98           O  
ATOM    881  CB  ASP A  68      -3.145  -3.030   4.002  1.00  0.98           C  
ATOM    882  CG  ASP A  68      -2.762  -4.308   3.245  1.00  0.98           C  
ATOM    883  OD1 ASP A  68      -3.603  -4.787   2.496  1.00  0.98           O  
ATOM    884  OD2 ASP A  68      -1.637  -4.774   3.348  1.00  0.98           O  
ATOM    885  H   ASP A  68      -4.076  -1.142   5.560  1.00  0.98           H  
ATOM    886  HA  ASP A  68      -5.025  -3.827   4.733  1.00  0.98           H  
ATOM    887 1HB  ASP A  68      -3.512  -2.312   3.276  1.00  0.98           H  
ATOM    888 2HB  ASP A  68      -2.244  -2.600   4.447  1.00  0.98           H  
ATOM    889  N   LYS A  69      -2.832  -3.029   7.065  1.00  0.86           N  
ATOM    890  CA  LYS A  69      -2.129  -3.469   8.260  1.00  0.86           C  
ATOM    891  C   LYS A  69      -2.198  -2.382   9.337  1.00  0.86           C  
ATOM    892  O   LYS A  69      -2.209  -1.185   9.037  1.00  0.86           O  
ATOM    893  CB  LYS A  69      -0.653  -3.769   7.953  1.00  0.86           C  
ATOM    894  CG  LYS A  69      -0.403  -4.743   6.791  1.00  0.86           C  
ATOM    895  CD  LYS A  69       1.085  -4.942   6.542  1.00  0.86           C  
ATOM    896  CE  LYS A  69       1.350  -5.923   5.392  1.00  0.86           C  
ATOM    897  NZ  LYS A  69       0.991  -5.355   4.049  1.00  0.86           N  
ATOM    898  H   LYS A  69      -2.727  -2.067   6.757  1.00  0.86           H  
ATOM    899  HA  LYS A  69      -2.596  -4.369   8.635  1.00  0.86           H  
ATOM    900 1HB  LYS A  69      -0.106  -2.865   7.791  1.00  0.86           H  
ATOM    901 2HB  LYS A  69      -0.230  -4.246   8.834  1.00  0.86           H  
ATOM    902 1HG  LYS A  69      -0.868  -5.705   7.015  1.00  0.86           H  
ATOM    903 2HG  LYS A  69      -0.843  -4.353   5.876  1.00  0.86           H  
ATOM    904 1HD  LYS A  69       1.541  -3.981   6.302  1.00  0.86           H  
ATOM    905 2HD  LYS A  69       1.550  -5.327   7.437  1.00  0.86           H  
ATOM    906 1HE  LYS A  69       2.408  -6.181   5.391  1.00  0.86           H  
ATOM    907 2HE  LYS A  69       0.766  -6.828   5.556  1.00  0.86           H  
ATOM    908 1HZ  LYS A  69       1.184  -6.033   3.334  1.00  0.86           H  
ATOM    909 2HZ  LYS A  69      -0.008  -5.112   3.992  1.00  0.86           H  
ATOM    910 3HZ  LYS A  69       1.529  -4.528   3.876  1.00  0.86           H  
ATOM    911  N   ALA A  70      -2.174  -2.785  10.598  1.00  0.78           N  
ATOM    912  CA  ALA A  70      -2.049  -1.793  11.664  1.00  0.78           C  
ATOM    913  C   ALA A  70      -1.271  -2.351  12.824  1.00  0.78           C  
ATOM    914  O   ALA A  70      -1.529  -3.467  13.273  1.00  0.78           O  
ATOM    915  CB  ALA A  70      -3.388  -1.337  12.170  1.00  0.78           C  
ATOM    916  H   ALA A  70      -2.231  -3.775  10.800  1.00  0.78           H  
ATOM    917  HA  ALA A  70      -1.508  -0.944  11.263  1.00  0.78           H  
ATOM    918 1HB  ALA A  70      -3.219  -0.592  12.937  1.00  0.78           H  
ATOM    919 2HB  ALA A  70      -3.961  -0.914  11.356  1.00  0.78           H  
ATOM    920 3HB  ALA A  70      -3.923  -2.148  12.600  1.00  0.78           H  
ATOM    921  N   TYR A  71      -0.341  -1.552  13.322  1.00  0.74           N  
ATOM    922  CA  TYR A  71       0.489  -1.998  14.418  1.00  0.74           C  
ATOM    923  C   TYR A  71       0.582  -0.976  15.525  1.00  0.74           C  
ATOM    924  O   TYR A  71       0.584   0.227  15.273  1.00  0.74           O  
ATOM    925  CB  TYR A  71       1.900  -2.243  13.919  1.00  0.74           C  
ATOM    926  CG  TYR A  71       2.033  -3.211  12.787  1.00  0.74           C  
ATOM    927  CD1 TYR A  71       1.882  -2.761  11.476  1.00  0.74           C  
ATOM    928  CD2 TYR A  71       2.336  -4.522  13.034  1.00  0.74           C  
ATOM    929  CE1 TYR A  71       2.027  -3.646  10.435  1.00  0.74           C  
ATOM    930  CE2 TYR A  71       2.477  -5.401  11.997  1.00  0.74           C  
ATOM    931  CZ  TYR A  71       2.325  -4.979  10.709  1.00  0.74           C  
ATOM    932  OH  TYR A  71       2.470  -5.882   9.691  1.00  0.74           O  
ATOM    933  H   TYR A  71      -0.192  -0.637  12.899  1.00  0.74           H  
ATOM    934  HA  TYR A  71       0.068  -2.908  14.825  1.00  0.74           H  
ATOM    935 1HB  TYR A  71       2.361  -1.298  13.623  1.00  0.74           H  
ATOM    936 2HB  TYR A  71       2.467  -2.632  14.750  1.00  0.74           H  
ATOM    937  HD1 TYR A  71       1.650  -1.710  11.277  1.00  0.74           H  
ATOM    938  HD2 TYR A  71       2.466  -4.863  14.057  1.00  0.74           H  
ATOM    939  HE1 TYR A  71       1.912  -3.304   9.408  1.00  0.74           H  
ATOM    940  HE2 TYR A  71       2.717  -6.443  12.195  1.00  0.74           H  
ATOM    941  HH  TYR A  71       2.525  -6.770  10.062  1.00  0.74           H  
ATOM    942  N   ILE A  72       0.758  -1.439  16.747  1.00  0.71           N  
ATOM    943  CA  ILE A  72       1.036  -0.491  17.809  1.00  0.71           C  
ATOM    944  C   ILE A  72       2.480  -0.674  18.205  1.00  0.71           C  
ATOM    945  O   ILE A  72       2.942  -1.796  18.438  1.00  0.71           O  
ATOM    946  CB  ILE A  72       0.096  -0.664  19.021  1.00  0.71           C  
ATOM    947  CG1 ILE A  72       0.383   0.412  20.072  1.00  0.71           C  
ATOM    948  CG2 ILE A  72       0.208  -2.042  19.605  1.00  0.71           C  
ATOM    949  CD1 ILE A  72      -0.693   0.525  21.139  1.00  0.71           C  
ATOM    950  H   ILE A  72       0.731  -2.445  16.913  1.00  0.71           H  
ATOM    951  HA  ILE A  72       0.916   0.522  17.438  1.00  0.71           H  
ATOM    952  HB  ILE A  72      -0.919  -0.502  18.690  1.00  0.71           H  
ATOM    953 1HG1 ILE A  72       1.334   0.191  20.549  1.00  0.71           H  
ATOM    954 2HG1 ILE A  72       0.471   1.378  19.566  1.00  0.71           H  
ATOM    955 1HG2 ILE A  72      -0.487  -2.137  20.432  1.00  0.71           H  
ATOM    956 2HG2 ILE A  72      -0.041  -2.773  18.834  1.00  0.71           H  
ATOM    957 3HG2 ILE A  72       1.227  -2.208  19.959  1.00  0.71           H  
ATOM    958 1HD1 ILE A  72      -0.426   1.310  21.836  1.00  0.71           H  
ATOM    959 2HD1 ILE A  72      -1.638   0.770  20.664  1.00  0.71           H  
ATOM    960 3HD1 ILE A  72      -0.783  -0.421  21.672  1.00  0.71           H  
ATOM    961  N   GLU A  73       3.196   0.435  18.241  1.00  0.71           N  
ATOM    962  CA  GLU A  73       4.591   0.425  18.602  1.00  0.71           C  
ATOM    963  C   GLU A  73       4.749   1.001  19.980  1.00  0.71           C  
ATOM    964  O   GLU A  73       4.412   2.167  20.209  1.00  0.71           O  
ATOM    965  CB  GLU A  73       5.431   1.248  17.618  1.00  0.71           C  
ATOM    966  CG  GLU A  73       6.930   1.223  17.935  1.00  0.71           C  
ATOM    967  CD  GLU A  73       7.773   2.062  17.000  1.00  0.71           C  
ATOM    968  OE1 GLU A  73       7.661   3.269  17.050  1.00  0.71           O  
ATOM    969  OE2 GLU A  73       8.535   1.500  16.250  1.00  0.71           O  
ATOM    970  H   GLU A  73       2.746   1.318  18.023  1.00  0.71           H  
ATOM    971  HA  GLU A  73       4.953  -0.598  18.610  1.00  0.71           H  
ATOM    972 1HB  GLU A  73       5.296   0.856  16.611  1.00  0.71           H  
ATOM    973 2HB  GLU A  73       5.091   2.285  17.625  1.00  0.71           H  
ATOM    974 1HG  GLU A  73       7.079   1.579  18.956  1.00  0.71           H  
ATOM    975 2HG  GLU A  73       7.271   0.186  17.896  1.00  0.71           H  
ATOM    976  N   LEU A  74       5.220   0.191  20.908  1.00  0.73           N  
ATOM    977  CA  LEU A  74       5.406   0.683  22.253  1.00  0.73           C  
ATOM    978  C   LEU A  74       6.883   0.752  22.558  1.00  0.73           C  
ATOM    979  O   LEU A  74       7.660  -0.067  22.074  1.00  0.73           O  
ATOM    980  CB  LEU A  74       4.743  -0.200  23.302  1.00  0.73           C  
ATOM    981  CG  LEU A  74       3.254  -0.477  23.194  1.00  0.73           C  
ATOM    982  CD1 LEU A  74       2.850  -1.345  24.350  1.00  0.73           C  
ATOM    983  CD2 LEU A  74       2.520   0.775  23.202  1.00  0.73           C  
ATOM    984  H   LEU A  74       5.471  -0.767  20.656  1.00  0.73           H  
ATOM    985  HA  LEU A  74       4.995   1.687  22.332  1.00  0.73           H  
ATOM    986 1HB  LEU A  74       5.261  -1.158  23.334  1.00  0.73           H  
ATOM    987 2HB  LEU A  74       4.873   0.290  24.231  1.00  0.73           H  
ATOM    988  HG  LEU A  74       3.037  -1.017  22.270  1.00  0.73           H  
ATOM    989 1HD1 LEU A  74       1.787  -1.549  24.298  1.00  0.73           H  
ATOM    990 2HD1 LEU A  74       3.403  -2.263  24.313  1.00  0.73           H  
ATOM    991 3HD1 LEU A  74       3.069  -0.832  25.281  1.00  0.73           H  
ATOM    992 1HD2 LEU A  74       1.460   0.575  23.135  1.00  0.73           H  
ATOM    993 2HD2 LEU A  74       2.730   1.318  24.125  1.00  0.73           H  
ATOM    994 3HD2 LEU A  74       2.841   1.354  22.343  1.00  0.73           H  
ATOM    995  N   GLU A  75       7.277   1.688  23.403  1.00  0.77           N  
ATOM    996  CA  GLU A  75       8.662   1.736  23.842  1.00  0.77           C  
ATOM    997  C   GLU A  75       8.720   1.920  25.327  1.00  0.77           C  
ATOM    998  O   GLU A  75       8.019   2.765  25.894  1.00  0.77           O  
ATOM    999  CB  GLU A  75       9.475   2.839  23.161  1.00  0.77           C  
ATOM   1000  CG  GLU A  75      10.972   2.854  23.622  1.00  0.77           C  
ATOM   1001  CD  GLU A  75      11.860   3.798  22.890  1.00  0.77           C  
ATOM   1002  OE1 GLU A  75      11.430   4.372  21.918  1.00  0.77           O  
ATOM   1003  OE2 GLU A  75      12.981   3.963  23.303  1.00  0.77           O  
ATOM   1004  H   GLU A  75       6.614   2.362  23.755  1.00  0.77           H  
ATOM   1005  HA  GLU A  75       9.131   0.784  23.614  1.00  0.77           H  
ATOM   1006 1HB  GLU A  75       9.421   2.724  22.092  1.00  0.77           H  
ATOM   1007 2HB  GLU A  75       9.044   3.811  23.408  1.00  0.77           H  
ATOM   1008 1HG  GLU A  75      11.009   3.117  24.678  1.00  0.77           H  
ATOM   1009 2HG  GLU A  75      11.375   1.849  23.520  1.00  0.77           H  
ATOM   1010  N   GLY A  76       9.561   1.126  25.961  1.00  0.84           N  
ATOM   1011  CA  GLY A  76       9.652   1.233  27.395  1.00  0.84           C  
ATOM   1012  C   GLY A  76      10.797   0.474  28.023  1.00  0.84           C  
ATOM   1013  O   GLY A  76      11.684  -0.053  27.341  1.00  0.84           O  
ATOM   1014  H   GLY A  76      10.099   0.441  25.427  1.00  0.84           H  
ATOM   1015 1HA  GLY A  76       9.710   2.282  27.680  1.00  0.84           H  
ATOM   1016 2HA  GLY A  76       8.721   0.849  27.806  1.00  0.84           H  
ATOM   1017  N   LYS A  77      10.780   0.488  29.352  1.00  0.94           N  
ATOM   1018  CA  LYS A  77      11.824  -0.113  30.188  1.00  0.94           C  
ATOM   1019  C   LYS A  77      11.300  -0.535  31.549  1.00  0.94           C  
ATOM   1020  O   LYS A  77      10.495   0.173  32.155  1.00  0.94           O  
ATOM   1021  CB  LYS A  77      12.988   0.850  30.371  1.00  0.94           C  
ATOM   1022  CG  LYS A  77      14.163   0.299  31.155  1.00  0.94           C  
ATOM   1023  CD  LYS A  77      15.309   1.282  31.191  1.00  0.94           C  
ATOM   1024  CE  LYS A  77      16.510   0.687  31.883  1.00  0.94           C  
ATOM   1025  NZ  LYS A  77      16.239   0.354  33.325  1.00  0.94           N  
ATOM   1026  H   LYS A  77       9.973   0.943  29.782  1.00  0.94           H  
ATOM   1027  HA  LYS A  77      12.207  -1.004  29.688  1.00  0.94           H  
ATOM   1028 1HB  LYS A  77      13.378   1.101  29.406  1.00  0.94           H  
ATOM   1029 2HB  LYS A  77      12.647   1.765  30.850  1.00  0.94           H  
ATOM   1030 1HG  LYS A  77      13.862   0.095  32.179  1.00  0.94           H  
ATOM   1031 2HG  LYS A  77      14.503  -0.638  30.703  1.00  0.94           H  
ATOM   1032 1HD  LYS A  77      15.586   1.530  30.170  1.00  0.94           H  
ATOM   1033 2HD  LYS A  77      15.002   2.192  31.702  1.00  0.94           H  
ATOM   1034 1HE  LYS A  77      16.786  -0.211  31.359  1.00  0.94           H  
ATOM   1035 2HE  LYS A  77      17.337   1.390  31.831  1.00  0.94           H  
ATOM   1036 1HZ  LYS A  77      17.071  -0.056  33.738  1.00  0.94           H  
ATOM   1037 2HZ  LYS A  77      15.990   1.186  33.829  1.00  0.94           H  
ATOM   1038 3HZ  LYS A  77      15.461  -0.329  33.399  1.00  0.94           H  
ATOM   1039  N   THR A  78      11.745  -1.687  32.029  1.00  1.10           N  
ATOM   1040  CA  THR A  78      11.379  -2.139  33.358  1.00  1.10           C  
ATOM   1041  C   THR A  78      12.315  -1.516  34.399  1.00  1.10           C  
ATOM   1042  O   THR A  78      13.535  -1.481  34.224  1.00  1.10           O  
ATOM   1043  CB  THR A  78      11.335  -3.667  33.409  1.00  1.10           C  
ATOM   1044  OG1 THR A  78      10.343  -4.126  32.481  1.00  1.10           O  
ATOM   1045  CG2 THR A  78      10.977  -4.152  34.779  1.00  1.10           C  
ATOM   1046  H   THR A  78      12.387  -2.257  31.473  1.00  1.10           H  
ATOM   1047  HA  THR A  78      10.385  -1.778  33.573  1.00  1.10           H  
ATOM   1048  HB  THR A  78      12.301  -4.068  33.120  1.00  1.10           H  
ATOM   1049  HG1 THR A  78      10.478  -5.062  32.318  1.00  1.10           H  
ATOM   1050 1HG2 THR A  78      10.934  -5.218  34.763  1.00  1.10           H  
ATOM   1051 2HG2 THR A  78      11.724  -3.828  35.483  1.00  1.10           H  
ATOM   1052 3HG2 THR A  78      10.016  -3.766  35.064  1.00  1.10           H  
ATOM   1053  N   SER A  79      11.725  -0.967  35.463  1.00  1.31           N  
ATOM   1054  CA  SER A  79      12.483  -0.239  36.496  1.00  1.31           C  
ATOM   1055  C   SER A  79      13.304  -1.081  37.481  1.00  1.31           C  
ATOM   1056  O   SER A  79      14.141  -0.545  38.208  1.00  1.31           O  
ATOM   1057  CB  SER A  79      11.539   0.594  37.311  1.00  1.31           C  
ATOM   1058  OG  SER A  79      10.719  -0.221  38.097  1.00  1.31           O  
ATOM   1059  H   SER A  79      10.706  -1.054  35.532  1.00  1.31           H  
ATOM   1060  HA  SER A  79      13.172   0.430  35.979  1.00  1.31           H  
ATOM   1061 1HB  SER A  79      12.098   1.281  37.943  1.00  1.31           H  
ATOM   1062 2HB  SER A  79      10.935   1.178  36.638  1.00  1.31           H  
ATOM   1063  HG  SER A  79      11.320  -0.799  38.584  1.00  1.31           H  
ATOM   1064  N   SER A  80      13.042  -2.373  37.530  1.00  1.54           N  
ATOM   1065  CA  SER A  80      13.721  -3.271  38.457  1.00  1.54           C  
ATOM   1066  C   SER A  80      15.093  -3.680  37.933  1.00  1.54           C  
ATOM   1067  O   SER A  80      15.404  -3.478  36.761  1.00  1.54           O  
ATOM   1068  CB  SER A  80      12.850  -4.477  38.749  1.00  1.54           C  
ATOM   1069  OG  SER A  80      11.694  -4.097  39.448  1.00  1.54           O  
ATOM   1070  H   SER A  80      12.355  -2.741  36.893  1.00  1.54           H  
ATOM   1071  HA  SER A  80      13.871  -2.740  39.398  1.00  1.54           H  
ATOM   1072 1HB  SER A  80      12.554  -4.923  37.826  1.00  1.54           H  
ATOM   1073 2HB  SER A  80      13.410  -5.219  39.319  1.00  1.54           H  
ATOM   1074  HG  SER A  80      11.332  -4.910  39.833  1.00  1.54           H  
ATOM   1075  N   SER A  81      15.949  -4.187  38.816  1.00  1.74           N  
ATOM   1076  CA  SER A  81      17.263  -4.664  38.396  1.00  1.74           C  
ATOM   1077  C   SER A  81      17.237  -5.911  37.511  1.00  1.74           C  
ATOM   1078  O   SER A  81      16.501  -6.877  37.771  1.00  1.74           O  
ATOM   1079  CB  SER A  81      18.151  -4.934  39.588  1.00  1.74           C  
ATOM   1080  OG  SER A  81      19.378  -5.490  39.170  1.00  1.74           O  
ATOM   1081  H   SER A  81      15.667  -4.278  39.783  1.00  1.74           H  
ATOM   1082  HA  SER A  81      17.728  -3.864  37.815  1.00  1.74           H  
ATOM   1083 1HB  SER A  81      18.335  -4.001  40.117  1.00  1.74           H  
ATOM   1084 2HB  SER A  81      17.652  -5.610  40.277  1.00  1.74           H  
ATOM   1085  HG  SER A  81      19.980  -5.410  39.925  1.00  1.74           H  
ATOM   1086  N   SER A  82      18.140  -5.910  36.528  1.00  1.84           N  
ATOM   1087  CA  SER A  82      18.345  -7.015  35.594  1.00  1.84           C  
ATOM   1088  C   SER A  82      18.974  -8.223  36.277  1.00  1.84           C  
ATOM   1089  O   SER A  82      18.999  -9.320  35.723  1.00  1.84           O  
ATOM   1090  CB  SER A  82      19.233  -6.567  34.445  1.00  1.84           C  
ATOM   1091  OG  SER A  82      20.540  -6.306  34.878  1.00  1.84           O  
ATOM   1092  H   SER A  82      18.704  -5.079  36.415  1.00  1.84           H  
ATOM   1093  HA  SER A  82      17.374  -7.320  35.200  1.00  1.84           H  
ATOM   1094 1HB  SER A  82      19.246  -7.336  33.673  1.00  1.84           H  
ATOM   1095 2HB  SER A  82      18.817  -5.666  33.999  1.00  1.84           H  
ATOM   1096  HG  SER A  82      20.926  -7.164  35.083  1.00  1.84           H  
ATOM   1097  N   GLU A  83      19.489  -8.016  37.491  1.00  1.81           N  
ATOM   1098  CA  GLU A  83      20.108  -9.085  38.251  1.00  1.81           C  
ATOM   1099  C   GLU A  83      19.064  -9.869  39.041  1.00  1.81           C  
ATOM   1100  O   GLU A  83      19.394 -10.863  39.689  1.00  1.81           O  
ATOM   1101  CB  GLU A  83      21.163  -8.523  39.209  1.00  1.81           C  
ATOM   1102  CG  GLU A  83      22.365  -7.870  38.517  1.00  1.81           C  
ATOM   1103  CD  GLU A  83      23.385  -7.296  39.485  1.00  1.81           C  
ATOM   1104  OE1 GLU A  83      23.174  -7.384  40.672  1.00  1.81           O  
ATOM   1105  OE2 GLU A  83      24.374  -6.772  39.027  1.00  1.81           O  
ATOM   1106  H   GLU A  83      19.437  -7.090  37.913  1.00  1.81           H  
ATOM   1107  HA  GLU A  83      20.594  -9.770  37.556  1.00  1.81           H  
ATOM   1108 1HB  GLU A  83      20.700  -7.780  39.856  1.00  1.81           H  
ATOM   1109 2HB  GLU A  83      21.535  -9.325  39.846  1.00  1.81           H  
ATOM   1110 1HG  GLU A  83      22.855  -8.613  37.889  1.00  1.81           H  
ATOM   1111 2HG  GLU A  83      21.999  -7.072  37.868  1.00  1.81           H  
ATOM   1112  N   VAL A  84      17.807  -9.411  39.008  1.00  1.67           N  
ATOM   1113  CA  VAL A  84      16.758 -10.074  39.756  1.00  1.67           C  
ATOM   1114  C   VAL A  84      15.749 -10.754  38.830  1.00  1.67           C  
ATOM   1115  O   VAL A  84      15.437 -11.932  39.023  1.00  1.67           O  
ATOM   1116  CB  VAL A  84      16.026  -9.080  40.657  1.00  1.67           C  
ATOM   1117  CG1 VAL A  84      14.912  -9.797  41.392  1.00  1.67           C  
ATOM   1118  CG2 VAL A  84      17.016  -8.442  41.609  1.00  1.67           C  
ATOM   1119  H   VAL A  84      17.565  -8.587  38.462  1.00  1.67           H  
ATOM   1120  HA  VAL A  84      17.212 -10.835  40.389  1.00  1.67           H  
ATOM   1121  HB  VAL A  84      15.566  -8.308  40.035  1.00  1.67           H  
ATOM   1122 1HG1 VAL A  84      14.370  -9.091  42.017  1.00  1.67           H  
ATOM   1123 2HG1 VAL A  84      14.241 -10.242  40.676  1.00  1.67           H  
ATOM   1124 3HG1 VAL A  84      15.336 -10.582  42.017  1.00  1.67           H  
ATOM   1125 1HG2 VAL A  84      16.499  -7.725  42.244  1.00  1.67           H  
ATOM   1126 2HG2 VAL A  84      17.474  -9.214  42.226  1.00  1.67           H  
ATOM   1127 3HG2 VAL A  84      17.789  -7.929  41.037  1.00  1.67           H  
ATOM   1128  N   TYR A  85      15.213 -10.018  37.846  1.00  1.48           N  
ATOM   1129  CA  TYR A  85      14.177 -10.620  36.999  1.00  1.48           C  
ATOM   1130  C   TYR A  85      14.503 -10.629  35.490  1.00  1.48           C  
ATOM   1131  O   TYR A  85      15.264  -9.788  35.015  1.00  1.48           O  
ATOM   1132  CB  TYR A  85      12.830  -9.914  37.186  1.00  1.48           C  
ATOM   1133  CG  TYR A  85      12.208  -9.994  38.524  1.00  1.48           C  
ATOM   1134  CD1 TYR A  85      12.178  -8.872  39.328  1.00  1.48           C  
ATOM   1135  CD2 TYR A  85      11.694 -11.187  38.976  1.00  1.48           C  
ATOM   1136  CE1 TYR A  85      11.612  -8.946  40.577  1.00  1.48           C  
ATOM   1137  CE2 TYR A  85      11.135 -11.264  40.229  1.00  1.48           C  
ATOM   1138  CZ  TYR A  85      11.091 -10.149  41.026  1.00  1.48           C  
ATOM   1139  OH  TYR A  85      10.541 -10.228  42.278  1.00  1.48           O  
ATOM   1140  H   TYR A  85      15.523  -9.053  37.708  1.00  1.48           H  
ATOM   1141  HA  TYR A  85      14.066 -11.641  37.339  1.00  1.48           H  
ATOM   1142 1HB  TYR A  85      13.001  -8.903  37.028  1.00  1.48           H  
ATOM   1143 2HB  TYR A  85      12.107 -10.236  36.439  1.00  1.48           H  
ATOM   1144  HD1 TYR A  85      12.593  -7.929  38.972  1.00  1.48           H  
ATOM   1145  HD2 TYR A  85      11.731 -12.074  38.343  1.00  1.48           H  
ATOM   1146  HE1 TYR A  85      11.578  -8.063  41.215  1.00  1.48           H  
ATOM   1147  HE2 TYR A  85      10.729 -12.211  40.586  1.00  1.48           H  
ATOM   1148  HH  TYR A  85      10.538  -9.348  42.674  1.00  1.48           H  
ATOM   1149  N   PRO A  86      13.974 -11.619  34.734  1.00  1.30           N  
ATOM   1150  CA  PRO A  86      14.022 -11.742  33.285  1.00  1.30           C  
ATOM   1151  C   PRO A  86      13.063 -10.727  32.675  1.00  1.30           C  
ATOM   1152  O   PRO A  86      12.184 -10.264  33.395  1.00  1.30           O  
ATOM   1153  CB  PRO A  86      13.568 -13.189  33.054  1.00  1.30           C  
ATOM   1154  CG  PRO A  86      12.671 -13.498  34.213  1.00  1.30           C  
ATOM   1155  CD  PRO A  86      13.275 -12.766  35.388  1.00  1.30           C  
ATOM   1156  HA  PRO A  86      15.059 -11.580  32.975  1.00  1.30           H  
ATOM   1157 1HB  PRO A  86      13.035 -13.277  32.100  1.00  1.30           H  
ATOM   1158 2HB  PRO A  86      14.442 -13.854  32.998  1.00  1.30           H  
ATOM   1159 1HG  PRO A  86      11.644 -13.157  33.988  1.00  1.30           H  
ATOM   1160 2HG  PRO A  86      12.615 -14.586  34.367  1.00  1.30           H  
ATOM   1161 1HD  PRO A  86      12.451 -12.450  36.032  1.00  1.30           H  
ATOM   1162 2HD  PRO A  86      13.996 -13.417  35.914  1.00  1.30           H  
ATOM   1163  N   PRO A  87      13.144 -10.436  31.356  1.00  1.15           N  
ATOM   1164  CA  PRO A  87      12.293  -9.507  30.611  1.00  1.15           C  
ATOM   1165  C   PRO A  87      10.821  -9.773  30.867  1.00  1.15           C  
ATOM   1166  O   PRO A  87      10.397 -10.924  30.993  1.00  1.15           O  
ATOM   1167  CB  PRO A  87      12.680  -9.797  29.167  1.00  1.15           C  
ATOM   1168  CG  PRO A  87      14.121 -10.234  29.254  1.00  1.15           C  
ATOM   1169  CD  PRO A  87      14.202 -11.056  30.521  1.00  1.15           C  
ATOM   1170  HA  PRO A  87      12.555  -8.471  30.852  1.00  1.15           H  
ATOM   1171 1HB  PRO A  87      12.014 -10.566  28.749  1.00  1.15           H  
ATOM   1172 2HB  PRO A  87      12.545  -8.887  28.564  1.00  1.15           H  
ATOM   1173 1HG  PRO A  87      14.398 -10.803  28.354  1.00  1.15           H  
ATOM   1174 2HG  PRO A  87      14.778  -9.348  29.283  1.00  1.15           H  
ATOM   1175 1HD  PRO A  87      13.982 -12.110  30.311  1.00  1.15           H  
ATOM   1176 2HD  PRO A  87      15.197 -10.910  30.948  1.00  1.15           H  
ATOM   1177  N   ILE A  88      10.066  -8.683  30.983  1.00  1.04           N  
ATOM   1178  CA  ILE A  88       8.653  -8.731  31.335  1.00  1.04           C  
ATOM   1179  C   ILE A  88       7.717  -8.765  30.160  1.00  1.04           C  
ATOM   1180  O   ILE A  88       7.854  -7.979  29.221  1.00  1.04           O  
ATOM   1181  CB  ILE A  88       8.264  -7.525  32.237  1.00  1.04           C  
ATOM   1182  CG1 ILE A  88       9.116  -7.542  33.497  1.00  1.04           C  
ATOM   1183  CG2 ILE A  88       6.760  -7.518  32.575  1.00  1.04           C  
ATOM   1184  CD1 ILE A  88       8.989  -8.832  34.310  1.00  1.04           C  
ATOM   1185  H   ILE A  88      10.492  -7.779  30.795  1.00  1.04           H  
ATOM   1186  HA  ILE A  88       8.495  -9.638  31.910  1.00  1.04           H  
ATOM   1187  HB  ILE A  88       8.503  -6.602  31.705  1.00  1.04           H  
ATOM   1188 1HG1 ILE A  88      10.132  -7.408  33.210  1.00  1.04           H  
ATOM   1189 2HG1 ILE A  88       8.823  -6.705  34.129  1.00  1.04           H  
ATOM   1190 1HG2 ILE A  88       6.526  -6.649  33.193  1.00  1.04           H  
ATOM   1191 2HG2 ILE A  88       6.176  -7.470  31.667  1.00  1.04           H  
ATOM   1192 3HG2 ILE A  88       6.505  -8.424  33.112  1.00  1.04           H  
ATOM   1193 1HD1 ILE A  88       9.620  -8.788  35.188  1.00  1.04           H  
ATOM   1194 2HD1 ILE A  88       7.954  -8.971  34.616  1.00  1.04           H  
ATOM   1195 3HD1 ILE A  88       9.298  -9.685  33.692  1.00  1.04           H  
ATOM   1196  N   ASP A  89       6.766  -9.686  30.213  1.00  0.97           N  
ATOM   1197  CA  ASP A  89       5.716  -9.746  29.199  1.00  0.97           C  
ATOM   1198  C   ASP A  89       4.513  -8.887  29.593  1.00  0.97           C  
ATOM   1199  O   ASP A  89       3.970  -9.026  30.698  1.00  0.97           O  
ATOM   1200  CB  ASP A  89       5.271 -11.167  28.902  1.00  0.97           C  
ATOM   1201  CG  ASP A  89       6.288 -11.967  28.062  1.00  0.97           C  
ATOM   1202  OD1 ASP A  89       7.207 -11.371  27.544  1.00  0.97           O  
ATOM   1203  OD2 ASP A  89       6.083 -13.160  27.878  1.00  0.97           O  
ATOM   1204  H   ASP A  89       6.768 -10.337  31.017  1.00  0.97           H  
ATOM   1205  HA  ASP A  89       6.115  -9.338  28.271  1.00  0.97           H  
ATOM   1206 1HB  ASP A  89       5.118 -11.695  29.853  1.00  0.97           H  
ATOM   1207 2HB  ASP A  89       4.308 -11.141  28.391  1.00  0.97           H  
ATOM   1208  N   ILE A  90       4.136  -7.974  28.696  1.00  0.92           N  
ATOM   1209  CA  ILE A  90       3.033  -7.041  28.919  1.00  0.92           C  
ATOM   1210  C   ILE A  90       1.925  -7.229  27.907  1.00  0.92           C  
ATOM   1211  O   ILE A  90       2.156  -7.208  26.695  1.00  0.92           O  
ATOM   1212  CB  ILE A  90       3.511  -5.580  28.838  1.00  0.92           C  
ATOM   1213  CG1 ILE A  90       4.628  -5.339  29.800  1.00  0.92           C  
ATOM   1214  CG2 ILE A  90       2.408  -4.643  29.128  1.00  0.92           C  
ATOM   1215  CD1 ILE A  90       5.952  -5.473  29.184  1.00  0.92           C  
ATOM   1216  H   ILE A  90       4.648  -7.926  27.816  1.00  0.92           H  
ATOM   1217  HA  ILE A  90       2.607  -7.238  29.887  1.00  0.92           H  
ATOM   1218  HB  ILE A  90       3.883  -5.392  27.865  1.00  0.92           H  
ATOM   1219 1HG1 ILE A  90       4.543  -4.336  30.210  1.00  0.92           H  
ATOM   1220 2HG1 ILE A  90       4.546  -6.050  30.615  1.00  0.92           H  
ATOM   1221 1HG2 ILE A  90       2.789  -3.634  29.051  1.00  0.92           H  
ATOM   1222 2HG2 ILE A  90       1.601  -4.792  28.420  1.00  0.92           H  
ATOM   1223 3HG2 ILE A  90       2.051  -4.811  30.125  1.00  0.92           H  
ATOM   1224 1HD1 ILE A  90       6.719  -5.298  29.932  1.00  0.92           H  
ATOM   1225 2HD1 ILE A  90       6.058  -6.464  28.774  1.00  0.92           H  
ATOM   1226 3HD1 ILE A  90       6.035  -4.755  28.396  1.00  0.92           H  
ATOM   1227  N   SER A  91       0.717  -7.462  28.381  1.00  0.90           N  
ATOM   1228  CA  SER A  91      -0.368  -7.678  27.447  1.00  0.90           C  
ATOM   1229  C   SER A  91      -0.859  -6.389  26.845  1.00  0.90           C  
ATOM   1230  O   SER A  91      -0.778  -5.322  27.469  1.00  0.90           O  
ATOM   1231  CB  SER A  91      -1.535  -8.339  28.133  1.00  0.90           C  
ATOM   1232  OG  SER A  91      -2.051  -7.502  29.124  1.00  0.90           O  
ATOM   1233  H   SER A  91       0.531  -7.443  29.384  1.00  0.90           H  
ATOM   1234  HA  SER A  91      -0.016  -8.327  26.645  1.00  0.90           H  
ATOM   1235 1HB  SER A  91      -2.306  -8.521  27.395  1.00  0.90           H  
ATOM   1236 2HB  SER A  91      -1.262  -9.272  28.538  1.00  0.90           H  
ATOM   1237  HG  SER A  91      -1.324  -7.362  29.763  1.00  0.90           H  
ATOM   1238  N   ILE A  92      -1.464  -6.524  25.676  1.00  0.91           N  
ATOM   1239  CA  ILE A  92      -2.198  -5.461  25.032  1.00  0.91           C  
ATOM   1240  C   ILE A  92      -3.605  -5.961  24.688  1.00  0.91           C  
ATOM   1241  O   ILE A  92      -3.772  -7.021  24.055  1.00  0.91           O  
ATOM   1242  CB  ILE A  92      -1.486  -4.930  23.776  1.00  0.91           C  
ATOM   1243  CG1 ILE A  92      -0.098  -4.363  24.140  1.00  0.91           C  
ATOM   1244  CG2 ILE A  92      -2.329  -3.877  23.106  1.00  0.91           C  
ATOM   1245  CD1 ILE A  92       0.700  -3.925  22.954  1.00  0.91           C  
ATOM   1246  H   ILE A  92      -1.415  -7.421  25.206  1.00  0.91           H  
ATOM   1247  HA  ILE A  92      -2.293  -4.635  25.729  1.00  0.91           H  
ATOM   1248  HB  ILE A  92      -1.331  -5.753  23.095  1.00  0.91           H  
ATOM   1249 1HG1 ILE A  92      -0.227  -3.522  24.811  1.00  0.91           H  
ATOM   1250 2HG1 ILE A  92       0.479  -5.131  24.655  1.00  0.91           H  
ATOM   1251 1HG2 ILE A  92      -1.828  -3.521  22.209  1.00  0.91           H  
ATOM   1252 2HG2 ILE A  92      -3.285  -4.310  22.839  1.00  0.91           H  
ATOM   1253 3HG2 ILE A  92      -2.483  -3.044  23.796  1.00  0.91           H  
ATOM   1254 1HD1 ILE A  92       1.643  -3.558  23.278  1.00  0.91           H  
ATOM   1255 2HD1 ILE A  92       0.866  -4.744  22.296  1.00  0.91           H  
ATOM   1256 3HD1 ILE A  92       0.167  -3.141  22.432  1.00  0.91           H  
ATOM   1257  N   HIS A  93      -4.607  -5.182  25.099  1.00  0.94           N  
ATOM   1258  CA  HIS A  93      -6.003  -5.502  24.833  1.00  0.94           C  
ATOM   1259  C   HIS A  93      -6.730  -4.331  24.173  1.00  0.94           C  
ATOM   1260  O   HIS A  93      -6.466  -3.168  24.473  1.00  0.94           O  
ATOM   1261  CB  HIS A  93      -6.757  -5.818  26.128  1.00  0.94           C  
ATOM   1262  CG  HIS A  93      -6.362  -7.009  26.902  1.00  0.94           C  
ATOM   1263  ND1 HIS A  93      -5.239  -7.061  27.668  1.00  0.94           N  
ATOM   1264  CD2 HIS A  93      -6.997  -8.187  27.080  1.00  0.94           C  
ATOM   1265  CE1 HIS A  93      -5.172  -8.240  28.255  1.00  0.94           C  
ATOM   1266  NE2 HIS A  93      -6.231  -8.942  27.915  1.00  0.94           N  
ATOM   1267  H   HIS A  93      -4.376  -4.341  25.626  1.00  0.94           H  
ATOM   1268  HA  HIS A  93      -6.056  -6.355  24.171  1.00  0.94           H  
ATOM   1269 1HB  HIS A  93      -6.737  -4.956  26.773  1.00  0.94           H  
ATOM   1270 2HB  HIS A  93      -7.770  -5.997  25.845  1.00  0.94           H  
ATOM   1271  HD2 HIS A  93      -7.948  -8.483  26.638  1.00  0.94           H  
ATOM   1272  HE1 HIS A  93      -4.383  -8.566  28.903  1.00  0.94           H  
ATOM   1273  HE2 HIS A  93      -6.460  -9.903  28.228  1.00  0.94           H  
ATOM   1274  N   GLY A  94      -7.687  -4.614  23.305  1.00  1.01           N  
ATOM   1275  CA  GLY A  94      -8.439  -3.531  22.687  1.00  1.01           C  
ATOM   1276  C   GLY A  94      -9.713  -3.207  23.451  1.00  1.01           C  
ATOM   1277  O   GLY A  94     -10.397  -4.101  23.946  1.00  1.01           O  
ATOM   1278  H   GLY A  94      -7.884  -5.580  23.075  1.00  1.01           H  
ATOM   1279 1HA  GLY A  94      -7.817  -2.639  22.615  1.00  1.01           H  
ATOM   1280 2HA  GLY A  94      -8.687  -3.819  21.670  1.00  1.01           H  
ATOM   1281  N   LEU A  95     -10.055  -1.928  23.513  1.00  1.11           N  
ATOM   1282  CA  LEU A  95     -11.283  -1.447  24.141  1.00  1.11           C  
ATOM   1283  C   LEU A  95     -12.174  -0.756  23.129  1.00  1.11           C  
ATOM   1284  O   LEU A  95     -11.689  -0.232  22.116  1.00  1.11           O  
ATOM   1285  CB  LEU A  95     -11.007  -0.500  25.314  1.00  1.11           C  
ATOM   1286  CG  LEU A  95     -10.716  -1.130  26.665  1.00  1.11           C  
ATOM   1287  CD1 LEU A  95      -9.297  -1.624  26.723  1.00  1.11           C  
ATOM   1288  CD2 LEU A  95     -10.964  -0.085  27.737  1.00  1.11           C  
ATOM   1289  H   LEU A  95      -9.427  -1.238  23.105  1.00  1.11           H  
ATOM   1290  HA  LEU A  95     -11.828  -2.306  24.531  1.00  1.11           H  
ATOM   1291 1HB  LEU A  95     -10.135   0.097  25.055  1.00  1.11           H  
ATOM   1292 2HB  LEU A  95     -11.858   0.171  25.428  1.00  1.11           H  
ATOM   1293  HG  LEU A  95     -11.382  -1.980  26.822  1.00  1.11           H  
ATOM   1294 1HD1 LEU A  95      -9.131  -2.065  27.700  1.00  1.11           H  
ATOM   1295 2HD1 LEU A  95      -9.116  -2.368  25.969  1.00  1.11           H  
ATOM   1296 3HD1 LEU A  95      -8.619  -0.786  26.571  1.00  1.11           H  
ATOM   1297 1HD2 LEU A  95     -10.777  -0.504  28.710  1.00  1.11           H  
ATOM   1298 2HD2 LEU A  95     -10.297   0.764  27.578  1.00  1.11           H  
ATOM   1299 3HD2 LEU A  95     -12.002   0.253  27.683  1.00  1.11           H  
ATOM   1300  N   THR A  96     -13.480  -0.815  23.379  1.00  1.23           N  
ATOM   1301  CA  THR A  96     -14.471  -0.170  22.528  1.00  1.23           C  
ATOM   1302  C   THR A  96     -15.175   0.998  23.223  1.00  1.23           C  
ATOM   1303  O   THR A  96     -15.894   1.772  22.587  1.00  1.23           O  
ATOM   1304  CB  THR A  96     -15.506  -1.201  22.033  1.00  1.23           C  
ATOM   1305  OG1 THR A  96     -16.182  -1.807  23.152  1.00  1.23           O  
ATOM   1306  CG2 THR A  96     -14.797  -2.289  21.238  1.00  1.23           C  
ATOM   1307  H   THR A  96     -13.798  -1.316  24.198  1.00  1.23           H  
ATOM   1308  HA  THR A  96     -13.960   0.229  21.652  1.00  1.23           H  
ATOM   1309  HB  THR A  96     -16.240  -0.708  21.397  1.00  1.23           H  
ATOM   1310  HG1 THR A  96     -16.801  -1.165  23.589  1.00  1.23           H  
ATOM   1311 1HG2 THR A  96     -15.527  -3.013  20.888  1.00  1.23           H  
ATOM   1312 2HG2 THR A  96     -14.285  -1.841  20.384  1.00  1.23           H  
ATOM   1313 3HG2 THR A  96     -14.068  -2.792  21.870  1.00  1.23           H  
ATOM   1314  N   ASP A  97     -14.956   1.171  24.529  1.00  1.35           N  
ATOM   1315  CA  ASP A  97     -15.684   2.234  25.216  1.00  1.35           C  
ATOM   1316  C   ASP A  97     -15.024   3.584  25.013  1.00  1.35           C  
ATOM   1317  O   ASP A  97     -14.259   4.085  25.842  1.00  1.35           O  
ATOM   1318  CB  ASP A  97     -15.843   1.940  26.705  1.00  1.35           C  
ATOM   1319  CG  ASP A  97     -16.717   2.990  27.430  1.00  1.35           C  
ATOM   1320  OD1 ASP A  97     -16.925   4.094  26.900  1.00  1.35           O  
ATOM   1321  OD2 ASP A  97     -17.215   2.669  28.495  1.00  1.35           O  
ATOM   1322  H   ASP A  97     -14.340   0.555  25.032  1.00  1.35           H  
ATOM   1323  HA  ASP A  97     -16.688   2.283  24.792  1.00  1.35           H  
ATOM   1324 1HB  ASP A  97     -16.304   0.953  26.830  1.00  1.35           H  
ATOM   1325 2HB  ASP A  97     -14.861   1.910  27.184  1.00  1.35           H  
ATOM   1326  N   ASP A  98     -15.415   4.207  23.915  1.00  1.43           N  
ATOM   1327  CA  ASP A  98     -14.849   5.465  23.471  1.00  1.43           C  
ATOM   1328  C   ASP A  98     -15.423   6.675  24.195  1.00  1.43           C  
ATOM   1329  O   ASP A  98     -15.114   7.811  23.825  1.00  1.43           O  
ATOM   1330  CB  ASP A  98     -15.024   5.625  21.947  1.00  1.43           C  
ATOM   1331  CG  ASP A  98     -16.489   5.781  21.415  1.00  1.43           C  
ATOM   1332  OD1 ASP A  98     -17.404   5.908  22.193  1.00  1.43           O  
ATOM   1333  OD2 ASP A  98     -16.659   5.739  20.208  1.00  1.43           O  
ATOM   1334  H   ASP A  98     -16.058   3.689  23.317  1.00  1.43           H  
ATOM   1335  HA  ASP A  98     -13.779   5.437  23.676  1.00  1.43           H  
ATOM   1336 1HB  ASP A  98     -14.474   6.502  21.632  1.00  1.43           H  
ATOM   1337 2HB  ASP A  98     -14.571   4.765  21.447  1.00  1.43           H  
ATOM   1338  N   THR A  99     -16.251   6.461  25.230  1.00  1.46           N  
ATOM   1339  CA  THR A  99     -16.818   7.608  25.910  1.00  1.46           C  
ATOM   1340  C   THR A  99     -15.929   8.002  27.079  1.00  1.46           C  
ATOM   1341  O   THR A  99     -16.121   9.052  27.690  1.00  1.46           O  
ATOM   1342  CB  THR A  99     -18.260   7.342  26.390  1.00  1.46           C  
ATOM   1343  OG1 THR A  99     -18.290   6.363  27.441  1.00  1.46           O  
ATOM   1344  CG2 THR A  99     -19.058   6.803  25.208  1.00  1.46           C  
ATOM   1345  H   THR A  99     -16.478   5.512  25.563  1.00  1.46           H  
ATOM   1346  HA  THR A  99     -16.852   8.446  25.215  1.00  1.46           H  
ATOM   1347  HB  THR A  99     -18.709   8.267  26.745  1.00  1.46           H  
ATOM   1348  HG1 THR A  99     -17.763   5.567  27.195  1.00  1.46           H  
ATOM   1349 1HG2 THR A  99     -20.084   6.609  25.516  1.00  1.46           H  
ATOM   1350 2HG2 THR A  99     -19.050   7.531  24.398  1.00  1.46           H  
ATOM   1351 3HG2 THR A  99     -18.598   5.872  24.862  1.00  1.46           H  
ATOM   1352  N   TRP A 100     -14.944   7.160  27.395  1.00  1.45           N  
ATOM   1353  CA  TRP A 100     -14.067   7.473  28.511  1.00  1.45           C  
ATOM   1354  C   TRP A 100     -13.099   8.604  28.228  1.00  1.45           C  
ATOM   1355  O   TRP A 100     -12.399   8.596  27.202  1.00  1.45           O  
ATOM   1356  CB  TRP A 100     -13.200   6.258  28.853  1.00  1.45           C  
ATOM   1357  CG  TRP A 100     -13.903   5.164  29.493  1.00  1.45           C  
ATOM   1358  CD1 TRP A 100     -15.218   5.103  29.799  1.00  1.45           C  
ATOM   1359  CD2 TRP A 100     -13.334   3.905  29.893  1.00  1.45           C  
ATOM   1360  NE1 TRP A 100     -15.504   3.904  30.380  1.00  1.45           N  
ATOM   1361  CE2 TRP A 100     -14.364   3.156  30.438  1.00  1.45           C  
ATOM   1362  CE3 TRP A 100     -12.042   3.355  29.824  1.00  1.45           C  
ATOM   1363  CZ2 TRP A 100     -14.164   1.895  30.912  1.00  1.45           C  
ATOM   1364  CZ3 TRP A 100     -11.850   2.075  30.302  1.00  1.45           C  
ATOM   1365  CH2 TRP A 100     -12.889   1.373  30.827  1.00  1.45           C  
ATOM   1366  H   TRP A 100     -14.816   6.290  26.867  1.00  1.45           H  
ATOM   1367  HA  TRP A 100     -14.683   7.750  29.370  1.00  1.45           H  
ATOM   1368 1HB  TRP A 100     -12.750   5.873  27.936  1.00  1.45           H  
ATOM   1369 2HB  TRP A 100     -12.388   6.573  29.510  1.00  1.45           H  
ATOM   1370  HD1 TRP A 100     -15.944   5.892  29.606  1.00  1.45           H  
ATOM   1371  HE1 TRP A 100     -16.423   3.606  30.685  1.00  1.45           H  
ATOM   1372  HE3 TRP A 100     -11.215   3.924  29.399  1.00  1.45           H  
ATOM   1373  HZ2 TRP A 100     -14.972   1.306  31.341  1.00  1.45           H  
ATOM   1374  HZ3 TRP A 100     -10.852   1.645  30.249  1.00  1.45           H  
ATOM   1375  HH2 TRP A 100     -12.728   0.378  31.194  1.00  1.45           H  
ATOM   1376  N   SER A 101     -12.959   9.510  29.192  1.00  1.40           N  
ATOM   1377  CA  SER A 101     -11.915  10.518  29.165  1.00  1.40           C  
ATOM   1378  C   SER A 101     -10.893  10.198  30.246  1.00  1.40           C  
ATOM   1379  O   SER A 101     -11.101   9.321  31.105  1.00  1.40           O  
ATOM   1380  CB  SER A 101     -12.440  11.915  29.421  1.00  1.40           C  
ATOM   1381  OG  SER A 101     -12.748  12.069  30.774  1.00  1.40           O  
ATOM   1382  H   SER A 101     -13.639   9.545  29.961  1.00  1.40           H  
ATOM   1383  HA  SER A 101     -11.417  10.496  28.194  1.00  1.40           H  
ATOM   1384 1HB  SER A 101     -11.693  12.651  29.125  1.00  1.40           H  
ATOM   1385 2HB  SER A 101     -13.332  12.087  28.825  1.00  1.40           H  
ATOM   1386  HG  SER A 101     -13.605  11.584  30.891  1.00  1.40           H  
ATOM   1387  N   GLU A 102      -9.851  11.013  30.276  1.00  1.34           N  
ATOM   1388  CA  GLU A 102      -8.767  10.920  31.236  1.00  1.34           C  
ATOM   1389  C   GLU A 102      -9.222  11.138  32.674  1.00  1.34           C  
ATOM   1390  O   GLU A 102      -8.432  10.927  33.587  1.00  1.34           O  
ATOM   1391  CB  GLU A 102      -7.664  11.925  30.913  1.00  1.34           C  
ATOM   1392  CG  GLU A 102      -6.900  11.652  29.628  1.00  1.34           C  
ATOM   1393  CD  GLU A 102      -5.772  12.647  29.398  1.00  1.34           C  
ATOM   1394  OE1 GLU A 102      -5.670  13.588  30.163  1.00  1.34           O  
ATOM   1395  OE2 GLU A 102      -4.990  12.446  28.481  1.00  1.34           O  
ATOM   1396  H   GLU A 102      -9.783  11.721  29.559  1.00  1.34           H  
ATOM   1397  HA  GLU A 102      -8.348   9.916  31.172  1.00  1.34           H  
ATOM   1398 1HB  GLU A 102      -8.094  12.925  30.844  1.00  1.34           H  
ATOM   1399 2HB  GLU A 102      -6.940  11.937  31.731  1.00  1.34           H  
ATOM   1400 1HG  GLU A 102      -6.499  10.646  29.654  1.00  1.34           H  
ATOM   1401 2HG  GLU A 102      -7.597  11.710  28.794  1.00  1.34           H  
ATOM   1402  N   THR A 103     -10.438  11.666  32.888  1.00  1.30           N  
ATOM   1403  CA  THR A 103     -10.907  11.876  34.248  1.00  1.30           C  
ATOM   1404  C   THR A 103     -12.136  11.018  34.607  1.00  1.30           C  
ATOM   1405  O   THR A 103     -12.691  11.174  35.697  1.00  1.30           O  
ATOM   1406  CB  THR A 103     -11.177  13.367  34.512  1.00  1.30           C  
ATOM   1407  OG1 THR A 103     -12.164  13.857  33.602  1.00  1.30           O  
ATOM   1408  CG2 THR A 103      -9.887  14.166  34.341  1.00  1.30           C  
ATOM   1409  H   THR A 103     -11.076  11.858  32.110  1.00  1.30           H  
ATOM   1410  HA  THR A 103     -10.110  11.582  34.927  1.00  1.30           H  
ATOM   1411  HB  THR A 103     -11.545  13.486  35.530  1.00  1.30           H  
ATOM   1412  HG1 THR A 103     -12.868  13.198  33.508  1.00  1.30           H  
ATOM   1413 1HG2 THR A 103     -10.082  15.219  34.539  1.00  1.30           H  
ATOM   1414 2HG2 THR A 103      -9.136  13.796  35.041  1.00  1.30           H  
ATOM   1415 3HG2 THR A 103      -9.517  14.053  33.322  1.00  1.30           H  
ATOM   1416  N   ASP A 104     -12.569  10.121  33.700  1.00  1.28           N  
ATOM   1417  CA  ASP A 104     -13.728   9.252  33.982  1.00  1.28           C  
ATOM   1418  C   ASP A 104     -13.270   7.885  34.457  1.00  1.28           C  
ATOM   1419  O   ASP A 104     -13.938   7.209  35.246  1.00  1.28           O  
ATOM   1420  CB  ASP A 104     -14.588   9.010  32.747  1.00  1.28           C  
ATOM   1421  CG  ASP A 104     -15.186  10.237  32.183  1.00  1.28           C  
ATOM   1422  OD1 ASP A 104     -15.863  10.959  32.868  1.00  1.28           O  
ATOM   1423  OD2 ASP A 104     -14.942  10.457  31.020  1.00  1.28           O  
ATOM   1424  H   ASP A 104     -12.063  10.011  32.823  1.00  1.28           H  
ATOM   1425  HA  ASP A 104     -14.334   9.709  34.764  1.00  1.28           H  
ATOM   1426 1HB  ASP A 104     -13.973   8.533  31.977  1.00  1.28           H  
ATOM   1427 2HB  ASP A 104     -15.386   8.313  32.996  1.00  1.28           H  
ATOM   1428  N   LEU A 105     -12.138   7.458  33.932  1.00  1.27           N  
ATOM   1429  CA  LEU A 105     -11.609   6.168  34.325  1.00  1.27           C  
ATOM   1430  C   LEU A 105     -11.234   6.119  35.806  1.00  1.27           C  
ATOM   1431  O   LEU A 105     -10.588   7.021  36.329  1.00  1.27           O  
ATOM   1432  CB  LEU A 105     -10.377   5.811  33.506  1.00  1.27           C  
ATOM   1433  CG  LEU A 105      -9.745   4.499  33.894  1.00  1.27           C  
ATOM   1434  CD1 LEU A 105     -10.630   3.325  33.538  1.00  1.27           C  
ATOM   1435  CD2 LEU A 105      -8.456   4.412  33.275  1.00  1.27           C  
ATOM   1436  H   LEU A 105     -11.652   8.037  33.243  1.00  1.27           H  
ATOM   1437  HA  LEU A 105     -12.376   5.417  34.140  1.00  1.27           H  
ATOM   1438 1HB  LEU A 105     -10.659   5.755  32.454  1.00  1.27           H  
ATOM   1439 2HB  LEU A 105      -9.639   6.593  33.623  1.00  1.27           H  
ATOM   1440  HG  LEU A 105      -9.613   4.489  34.954  1.00  1.27           H  
ATOM   1441 1HD1 LEU A 105     -10.150   2.399  33.853  1.00  1.27           H  
ATOM   1442 2HD1 LEU A 105     -11.585   3.418  34.035  1.00  1.27           H  
ATOM   1443 3HD1 LEU A 105     -10.776   3.314  32.479  1.00  1.27           H  
ATOM   1444 1HD2 LEU A 105      -8.001   3.510  33.604  1.00  1.27           H  
ATOM   1445 2HD2 LEU A 105      -8.565   4.418  32.192  1.00  1.27           H  
ATOM   1446 3HD2 LEU A 105      -7.860   5.261  33.602  1.00  1.27           H  
ATOM   1447  N   THR A 106     -11.672   5.076  36.481  1.00  1.27           N  
ATOM   1448  CA  THR A 106     -11.310   4.819  37.866  1.00  1.27           C  
ATOM   1449  C   THR A 106     -10.878   3.372  37.893  1.00  1.27           C  
ATOM   1450  O   THR A 106     -11.202   2.650  36.955  1.00  1.27           O  
ATOM   1451  CB  THR A 106     -12.486   5.056  38.826  1.00  1.27           C  
ATOM   1452  OG1 THR A 106     -13.547   4.142  38.520  1.00  1.27           O  
ATOM   1453  CG2 THR A 106     -12.997   6.485  38.740  1.00  1.27           C  
ATOM   1454  H   THR A 106     -12.244   4.409  35.994  1.00  1.27           H  
ATOM   1455  HA  THR A 106     -10.464   5.447  38.156  1.00  1.27           H  
ATOM   1456  HB  THR A 106     -12.155   4.863  39.826  1.00  1.27           H  
ATOM   1457  HG1 THR A 106     -14.295   4.325  39.101  1.00  1.27           H  
ATOM   1458 1HG2 THR A 106     -13.816   6.619  39.444  1.00  1.27           H  
ATOM   1459 2HG2 THR A 106     -12.185   7.173  38.991  1.00  1.27           H  
ATOM   1460 3HG2 THR A 106     -13.349   6.696  37.734  1.00  1.27           H  
ATOM   1461  N   TRP A 107     -10.230   2.898  38.954  1.00  1.28           N  
ATOM   1462  CA  TRP A 107      -9.871   1.479  38.980  1.00  1.28           C  
ATOM   1463  C   TRP A 107     -11.110   0.635  38.739  1.00  1.28           C  
ATOM   1464  O   TRP A 107     -11.091  -0.303  37.955  1.00  1.28           O  
ATOM   1465  CB  TRP A 107      -9.246   1.039  40.291  1.00  1.28           C  
ATOM   1466  CG  TRP A 107      -8.801  -0.401  40.257  1.00  1.28           C  
ATOM   1467  CD1 TRP A 107      -9.460  -1.481  40.758  1.00  1.28           C  
ATOM   1468  CD2 TRP A 107      -7.567  -0.912  39.694  1.00  1.28           C  
ATOM   1469  NE1 TRP A 107      -8.733  -2.634  40.511  1.00  1.28           N  
ATOM   1470  CE2 TRP A 107      -7.579  -2.296  39.857  1.00  1.28           C  
ATOM   1471  CE3 TRP A 107      -6.484  -0.318  39.077  1.00  1.28           C  
ATOM   1472  CZ2 TRP A 107      -6.541  -3.092  39.399  1.00  1.28           C  
ATOM   1473  CZ3 TRP A 107      -5.449  -1.104  38.623  1.00  1.28           C  
ATOM   1474  CH2 TRP A 107      -5.477  -2.450  38.773  1.00  1.28           C  
ATOM   1475  H   TRP A 107      -9.990   3.505  39.730  1.00  1.28           H  
ATOM   1476  HA  TRP A 107      -9.159   1.284  38.179  1.00  1.28           H  
ATOM   1477 1HB  TRP A 107      -8.375   1.658  40.481  1.00  1.28           H  
ATOM   1478 2HB  TRP A 107      -9.963   1.173  41.103  1.00  1.28           H  
ATOM   1479  HD1 TRP A 107     -10.426  -1.441  41.262  1.00  1.28           H  
ATOM   1480  HE1 TRP A 107      -9.011  -3.569  40.771  1.00  1.28           H  
ATOM   1481  HE3 TRP A 107      -6.451   0.741  38.961  1.00  1.28           H  
ATOM   1482  HZ2 TRP A 107      -6.537  -4.178  39.517  1.00  1.28           H  
ATOM   1483  HZ3 TRP A 107      -4.604  -0.618  38.141  1.00  1.28           H  
ATOM   1484  HH2 TRP A 107      -4.640  -3.036  38.398  1.00  1.28           H  
ATOM   1485  N   ASN A 108     -12.202   0.988  39.402  1.00  1.29           N  
ATOM   1486  CA  ASN A 108     -13.454   0.248  39.301  1.00  1.29           C  
ATOM   1487  C   ASN A 108     -14.054   0.210  37.884  1.00  1.29           C  
ATOM   1488  O   ASN A 108     -14.882  -0.657  37.595  1.00  1.29           O  
ATOM   1489  CB  ASN A 108     -14.445   0.804  40.298  1.00  1.29           C  
ATOM   1490  CG  ASN A 108     -14.099   0.390  41.704  1.00  1.29           C  
ATOM   1491  OD1 ASN A 108     -13.414  -0.623  41.913  1.00  1.29           O  
ATOM   1492  ND2 ASN A 108     -14.546   1.152  42.667  1.00  1.29           N  
ATOM   1493  H   ASN A 108     -12.155   1.795  40.020  1.00  1.29           H  
ATOM   1494  HA  ASN A 108     -13.246  -0.786  39.577  1.00  1.29           H  
ATOM   1495 1HB  ASN A 108     -14.444   1.896  40.238  1.00  1.29           H  
ATOM   1496 2HB  ASN A 108     -15.448   0.458  40.053  1.00  1.29           H  
ATOM   1497 1HD2 ASN A 108     -14.334   0.934  43.619  1.00  1.29           H  
ATOM   1498 2HD2 ASN A 108     -15.079   1.969  42.452  1.00  1.29           H  
ATOM   1499  N   ASN A 109     -13.685   1.163  37.015  1.00  1.32           N  
ATOM   1500  CA  ASN A 109     -14.202   1.180  35.651  1.00  1.32           C  
ATOM   1501  C   ASN A 109     -13.237   0.469  34.701  1.00  1.32           C  
ATOM   1502  O   ASN A 109     -13.521   0.323  33.517  1.00  1.32           O  
ATOM   1503  CB  ASN A 109     -14.435   2.614  35.172  1.00  1.32           C  
ATOM   1504  CG  ASN A 109     -15.572   3.310  35.902  1.00  1.32           C  
ATOM   1505  OD1 ASN A 109     -16.533   2.643  36.309  1.00  1.32           O  
ATOM   1506  ND2 ASN A 109     -15.504   4.626  36.073  1.00  1.32           N  
ATOM   1507  H   ASN A 109     -12.980   1.845  37.274  1.00  1.32           H  
ATOM   1508  HA  ASN A 109     -15.147   0.637  35.624  1.00  1.32           H  
ATOM   1509 1HB  ASN A 109     -13.534   3.182  35.333  1.00  1.32           H  
ATOM   1510 2HB  ASN A 109     -14.637   2.619  34.101  1.00  1.32           H  
ATOM   1511 1HD2 ASN A 109     -16.247   5.096  36.548  1.00  1.32           H  
ATOM   1512 2HD2 ASN A 109     -14.724   5.194  35.731  1.00  1.32           H  
ATOM   1513  N   SER A 110     -12.094   0.023  35.218  1.00  1.38           N  
ATOM   1514  CA  SER A 110     -11.093  -0.649  34.408  1.00  1.38           C  
ATOM   1515  C   SER A 110     -11.672  -2.015  34.026  1.00  1.38           C  
ATOM   1516  O   SER A 110     -12.376  -2.604  34.844  1.00  1.38           O  
ATOM   1517  CB  SER A 110      -9.801  -0.793  35.216  1.00  1.38           C  
ATOM   1518  OG  SER A 110      -8.797  -1.450  34.498  1.00  1.38           O  
ATOM   1519  H   SER A 110     -11.902   0.129  36.213  1.00  1.38           H  
ATOM   1520  HA  SER A 110     -10.897  -0.035  33.538  1.00  1.38           H  
ATOM   1521 1HB  SER A 110      -9.454   0.190  35.532  1.00  1.38           H  
ATOM   1522 2HB  SER A 110     -10.009  -1.368  36.109  1.00  1.38           H  
ATOM   1523  HG  SER A 110      -9.159  -2.337  34.288  1.00  1.38           H  
ATOM   1524  N   PRO A 111     -11.469  -2.557  32.813  1.00  1.50           N  
ATOM   1525  CA  PRO A 111     -11.884  -3.891  32.472  1.00  1.50           C  
ATOM   1526  C   PRO A 111     -11.180  -4.808  33.476  1.00  1.50           C  
ATOM   1527  O   PRO A 111      -9.996  -4.592  33.776  1.00  1.50           O  
ATOM   1528  CB  PRO A 111     -11.359  -4.020  31.041  1.00  1.50           C  
ATOM   1529  CG  PRO A 111     -11.226  -2.641  30.536  1.00  1.50           C  
ATOM   1530  CD  PRO A 111     -10.788  -1.867  31.726  1.00  1.50           C  
ATOM   1531  HA  PRO A 111     -12.976  -3.980  32.536  1.00  1.50           H  
ATOM   1532 1HB  PRO A 111     -10.406  -4.559  31.033  1.00  1.50           H  
ATOM   1533 2HB  PRO A 111     -12.089  -4.566  30.442  1.00  1.50           H  
ATOM   1534 1HG  PRO A 111     -10.469  -2.628  29.740  1.00  1.50           H  
ATOM   1535 2HG  PRO A 111     -12.150  -2.280  30.090  1.00  1.50           H  
ATOM   1536 1HD  PRO A 111      -9.741  -2.030  31.829  1.00  1.50           H  
ATOM   1537 2HD  PRO A 111     -11.048  -0.834  31.615  1.00  1.50           H  
ATOM   1538  N   ASN A 112     -11.831  -5.860  33.974  1.00  1.69           N  
ATOM   1539  CA  ASN A 112     -11.139  -6.652  34.980  1.00  1.69           C  
ATOM   1540  C   ASN A 112     -10.246  -7.723  34.412  1.00  1.69           C  
ATOM   1541  O   ASN A 112     -10.648  -8.861  34.204  1.00  1.69           O  
ATOM   1542  CB  ASN A 112     -12.095  -7.214  36.012  1.00  1.69           C  
ATOM   1543  CG  ASN A 112     -12.629  -6.136  36.930  1.00  1.69           C  
ATOM   1544  OD1 ASN A 112     -11.866  -5.263  37.361  1.00  1.69           O  
ATOM   1545  ND2 ASN A 112     -13.899  -6.172  37.239  1.00  1.69           N  
ATOM   1546  H   ASN A 112     -12.786  -6.110  33.718  1.00  1.69           H  
ATOM   1547  HA  ASN A 112     -10.484  -5.977  35.530  1.00  1.69           H  
ATOM   1548 1HB  ASN A 112     -12.920  -7.677  35.518  1.00  1.69           H  
ATOM   1549 2HB  ASN A 112     -11.590  -7.980  36.602  1.00  1.69           H  
ATOM   1550 1HD2 ASN A 112     -14.283  -5.468  37.841  1.00  1.69           H  
ATOM   1551 2HD2 ASN A 112     -14.487  -6.891  36.879  1.00  1.69           H  
ATOM   1552  N   HIS A 113      -9.040  -7.299  34.103  1.00  1.97           N  
ATOM   1553  CA  HIS A 113      -7.982  -8.153  33.582  1.00  1.97           C  
ATOM   1554  C   HIS A 113      -7.595  -9.238  34.590  1.00  1.97           C  
ATOM   1555  O   HIS A 113      -7.324  -8.930  35.752  1.00  1.97           O  
ATOM   1556  CB  HIS A 113      -6.755  -7.318  33.195  1.00  1.97           C  
ATOM   1557  CG  HIS A 113      -5.685  -8.104  32.491  1.00  1.97           C  
ATOM   1558  ND1 HIS A 113      -4.345  -7.750  32.522  1.00  1.97           N  
ATOM   1559  CD2 HIS A 113      -5.756  -9.215  31.726  1.00  1.97           C  
ATOM   1560  CE1 HIS A 113      -3.651  -8.613  31.813  1.00  1.97           C  
ATOM   1561  NE2 HIS A 113      -4.478  -9.507  31.325  1.00  1.97           N  
ATOM   1562  H   HIS A 113      -8.873  -6.303  34.247  1.00  1.97           H  
ATOM   1563  HA  HIS A 113      -8.331  -8.669  32.696  1.00  1.97           H  
ATOM   1564 1HB  HIS A 113      -7.065  -6.501  32.542  1.00  1.97           H  
ATOM   1565 2HB  HIS A 113      -6.319  -6.874  34.089  1.00  1.97           H  
ATOM   1566  HD1 HIS A 113      -3.898  -6.956  32.962  1.00  1.97           H  
ATOM   1567  HD2 HIS A 113      -6.586  -9.850  31.410  1.00  1.97           H  
ATOM   1568  HE1 HIS A 113      -2.565  -8.502  31.718  1.00  1.97           H  
ATOM   1569  N   GLU A 114      -7.558 -10.495  34.141  1.00  2.32           N  
ATOM   1570  CA  GLU A 114      -7.152 -11.648  34.947  1.00  2.32           C  
ATOM   1571  C   GLU A 114      -5.968 -12.359  34.242  1.00  2.32           C  
ATOM   1572  O   GLU A 114      -6.158 -13.436  33.653  1.00  2.32           O  
ATOM   1573  CB  GLU A 114      -8.325 -12.623  35.137  1.00  2.32           C  
ATOM   1574  CG  GLU A 114      -9.530 -12.036  35.909  1.00  2.32           C  
ATOM   1575  CD  GLU A 114     -10.654 -13.039  36.171  1.00  2.32           C  
ATOM   1576  OE1 GLU A 114     -10.560 -14.152  35.709  1.00  2.32           O  
ATOM   1577  OE2 GLU A 114     -11.592 -12.688  36.851  1.00  2.32           O  
ATOM   1578  H   GLU A 114      -7.860 -10.667  33.187  1.00  2.32           H  
ATOM   1579  HA  GLU A 114      -6.853 -11.306  35.935  1.00  2.32           H  
ATOM   1580 1HB  GLU A 114      -8.686 -12.947  34.156  1.00  2.32           H  
ATOM   1581 2HB  GLU A 114      -7.980 -13.509  35.669  1.00  2.32           H  
ATOM   1582 1HG  GLU A 114      -9.180 -11.637  36.860  1.00  2.32           H  
ATOM   1583 2HG  GLU A 114      -9.934 -11.203  35.330  1.00  2.32           H  
ATOM   1584  N   PRO A 115      -4.732 -11.799  34.353  1.00  2.69           N  
ATOM   1585  CA  PRO A 115      -3.517 -12.087  33.586  1.00  2.69           C  
ATOM   1586  C   PRO A 115      -3.155 -13.534  33.360  1.00  2.69           C  
ATOM   1587  O   PRO A 115      -2.727 -13.881  32.266  1.00  2.69           O  
ATOM   1588  CB  PRO A 115      -2.437 -11.451  34.462  1.00  2.69           C  
ATOM   1589  CG  PRO A 115      -3.109 -10.316  35.133  1.00  2.69           C  
ATOM   1590  CD  PRO A 115      -4.483 -10.812  35.440  1.00  2.69           C  
ATOM   1591  HA  PRO A 115      -3.569 -11.569  32.624  1.00  2.69           H  
ATOM   1592 1HB  PRO A 115      -2.034 -12.189  35.166  1.00  2.69           H  
ATOM   1593 2HB  PRO A 115      -1.614 -11.141  33.841  1.00  2.69           H  
ATOM   1594 1HG  PRO A 115      -2.558 -10.027  36.042  1.00  2.69           H  
ATOM   1595 2HG  PRO A 115      -3.108  -9.436  34.488  1.00  2.69           H  
ATOM   1596 1HD  PRO A 115      -4.514 -11.289  36.431  1.00  2.69           H  
ATOM   1597 2HD  PRO A 115      -5.127  -9.953  35.378  1.00  2.69           H  
ATOM   1598  N   GLY A 116      -3.431 -14.411  34.318  1.00  2.99           N  
ATOM   1599  CA  GLY A 116      -3.087 -15.827  34.165  1.00  2.99           C  
ATOM   1600  C   GLY A 116      -3.767 -16.476  32.954  1.00  2.99           C  
ATOM   1601  O   GLY A 116      -3.312 -17.505  32.450  1.00  2.99           O  
ATOM   1602  H   GLY A 116      -3.839 -14.100  35.187  1.00  2.99           H  
ATOM   1603 1HA  GLY A 116      -2.005 -15.923  34.069  1.00  2.99           H  
ATOM   1604 2HA  GLY A 116      -3.371 -16.362  35.070  1.00  2.99           H  
ATOM   1605  N   SER A 117      -4.864 -15.868  32.507  1.00  3.16           N  
ATOM   1606  CA  SER A 117      -5.649 -16.327  31.375  1.00  3.16           C  
ATOM   1607  C   SER A 117      -5.765 -15.254  30.298  1.00  3.16           C  
ATOM   1608  O   SER A 117      -6.408 -15.455  29.266  1.00  3.16           O  
ATOM   1609  CB  SER A 117      -7.037 -16.611  31.866  1.00  3.16           C  
ATOM   1610  OG  SER A 117      -7.639 -15.404  32.303  1.00  3.16           O  
ATOM   1611  H   SER A 117      -5.181 -15.027  32.989  1.00  3.16           H  
ATOM   1612  HA  SER A 117      -5.185 -17.217  30.951  1.00  3.16           H  
ATOM   1613 1HB  SER A 117      -7.627 -17.064  31.078  1.00  3.16           H  
ATOM   1614 2HB  SER A 117      -6.989 -17.316  32.692  1.00  3.16           H  
ATOM   1615  HG  SER A 117      -6.963 -14.930  32.850  1.00  3.16           H  
ATOM   1616  N   ALA A 118      -5.274 -14.062  30.631  1.00  3.22           N  
ATOM   1617  CA  ALA A 118      -5.427 -12.810  29.879  1.00  3.22           C  
ATOM   1618  C   ALA A 118      -6.904 -12.456  29.600  1.00  3.22           C  
ATOM   1619  O   ALA A 118      -7.192 -11.577  28.779  1.00  3.22           O  
ATOM   1620  CB  ALA A 118      -4.666 -12.871  28.563  1.00  3.22           C  
ATOM   1621  H   ALA A 118      -4.677 -14.026  31.448  1.00  3.22           H  
ATOM   1622  HA  ALA A 118      -5.004 -12.016  30.489  1.00  3.22           H  
ATOM   1623 1HB  ALA A 118      -4.761 -11.915  28.053  1.00  3.22           H  
ATOM   1624 2HB  ALA A 118      -3.619 -13.075  28.757  1.00  3.22           H  
ATOM   1625 3HB  ALA A 118      -5.077 -13.657  27.932  1.00  3.22           H  
ATOM   1626  N   LYS A 119      -7.847 -13.048  30.346  1.00  3.22           N  
ATOM   1627  CA  LYS A 119      -9.255 -12.733  30.165  1.00  3.22           C  
ATOM   1628  C   LYS A 119      -9.614 -11.436  30.839  1.00  3.22           C  
ATOM   1629  O   LYS A 119      -8.985 -11.030  31.817  1.00  3.22           O  
ATOM   1630  CB  LYS A 119     -10.146 -13.848  30.704  1.00  3.22           C  
ATOM   1631  CG  LYS A 119     -10.058 -15.151  29.935  1.00  3.22           C  
ATOM   1632  CD  LYS A 119     -10.948 -16.213  30.558  1.00  3.22           C  
ATOM   1633  CE  LYS A 119     -10.849 -17.531  29.810  1.00  3.22           C  
ATOM   1634  NZ  LYS A 119     -11.705 -18.585  30.428  1.00  3.22           N  
ATOM   1635  H   LYS A 119      -7.602 -13.770  31.022  1.00  3.22           H  
ATOM   1636  HA  LYS A 119      -9.449 -12.621  29.097  1.00  3.22           H  
ATOM   1637 1HB  LYS A 119      -9.876 -14.054  31.743  1.00  3.22           H  
ATOM   1638 2HB  LYS A 119     -11.187 -13.518  30.700  1.00  3.22           H  
ATOM   1639 1HG  LYS A 119     -10.372 -14.983  28.906  1.00  3.22           H  
ATOM   1640 2HG  LYS A 119      -9.030 -15.495  29.922  1.00  3.22           H  
ATOM   1641 1HD  LYS A 119     -10.640 -16.369  31.595  1.00  3.22           H  
ATOM   1642 2HD  LYS A 119     -11.984 -15.874  30.552  1.00  3.22           H  
ATOM   1643 1HE  LYS A 119     -11.161 -17.380  28.778  1.00  3.22           H  
ATOM   1644 2HE  LYS A 119      -9.812 -17.868  29.819  1.00  3.22           H  
ATOM   1645 1HZ  LYS A 119     -11.613 -19.445  29.907  1.00  3.22           H  
ATOM   1646 2HZ  LYS A 119     -11.412 -18.736  31.384  1.00  3.22           H  
ATOM   1647 3HZ  LYS A 119     -12.670 -18.286  30.416  1.00  3.22           H  
ATOM   1648  N   VAL A 120     -10.619 -10.772  30.300  1.00  3.22           N  
ATOM   1649  CA  VAL A 120     -11.106  -9.535  30.874  1.00  3.22           C  
ATOM   1650  C   VAL A 120     -12.602  -9.642  31.163  1.00  3.22           C  
ATOM   1651  O   VAL A 120     -13.383 -10.002  30.280  1.00  3.22           O  
ATOM   1652  CB  VAL A 120     -10.797  -8.390  29.920  1.00  3.22           C  
ATOM   1653  CG1 VAL A 120     -11.300  -7.179  30.467  1.00  3.22           C  
ATOM   1654  CG2 VAL A 120      -9.283  -8.269  29.705  1.00  3.22           C  
ATOM   1655  H   VAL A 120     -11.073 -11.143  29.478  1.00  3.22           H  
ATOM   1656  HA  VAL A 120     -10.585  -9.357  31.812  1.00  3.22           H  
ATOM   1657  HB  VAL A 120     -11.293  -8.569  28.962  1.00  3.22           H  
ATOM   1658 1HG1 VAL A 120     -11.064  -6.414  29.773  1.00  3.22           H  
ATOM   1659 2HG1 VAL A 120     -12.372  -7.238  30.622  1.00  3.22           H  
ATOM   1660 3HG1 VAL A 120     -10.807  -6.992  31.418  1.00  3.22           H  
ATOM   1661 1HG2 VAL A 120      -9.074  -7.460  29.034  1.00  3.22           H  
ATOM   1662 2HG2 VAL A 120      -8.795  -8.077  30.639  1.00  3.22           H  
ATOM   1663 3HG2 VAL A 120      -8.893  -9.190  29.279  1.00  3.22           H  
ATOM   1664  N   VAL A 121     -12.993  -9.352  32.400  1.00  3.25           N  
ATOM   1665  CA  VAL A 121     -14.384  -9.515  32.825  1.00  3.25           C  
ATOM   1666  C   VAL A 121     -15.043  -8.303  33.517  1.00  3.25           C  
ATOM   1667  O   VAL A 121     -14.462  -7.217  33.664  1.00  3.25           O  
ATOM   1668  CB  VAL A 121     -14.477 -10.756  33.744  1.00  3.25           C  
ATOM   1669  CG1 VAL A 121     -14.030 -12.016  32.983  1.00  3.25           C  
ATOM   1670  CG2 VAL A 121     -13.616 -10.559  34.975  1.00  3.25           C  
ATOM   1671  H   VAL A 121     -12.281  -9.080  33.079  1.00  3.25           H  
ATOM   1672  HA  VAL A 121     -14.968  -9.740  31.936  1.00  3.25           H  
ATOM   1673  HB  VAL A 121     -15.511 -10.905  34.040  1.00  3.25           H  
ATOM   1674 1HG1 VAL A 121     -14.121 -12.882  33.638  1.00  3.25           H  
ATOM   1675 2HG1 VAL A 121     -14.662 -12.153  32.104  1.00  3.25           H  
ATOM   1676 3HG1 VAL A 121     -12.992 -11.920  32.673  1.00  3.25           H  
ATOM   1677 1HG2 VAL A 121     -13.689 -11.437  35.620  1.00  3.25           H  
ATOM   1678 2HG2 VAL A 121     -12.575 -10.423  34.678  1.00  3.25           H  
ATOM   1679 3HG2 VAL A 121     -13.958  -9.690  35.517  1.00  3.25           H  
ATOM   1680  N   GLY A 122     -16.335  -8.455  33.842  1.00  3.22           N  
ATOM   1681  CA  GLY A 122     -17.083  -7.479  34.655  1.00  3.22           C  
ATOM   1682  C   GLY A 122     -17.652  -6.272  33.914  1.00  3.22           C  
ATOM   1683  O   GLY A 122     -18.861  -6.043  33.898  1.00  3.22           O  
ATOM   1684  H   GLY A 122     -16.793  -9.321  33.596  1.00  3.22           H  
ATOM   1685 1HA  GLY A 122     -17.902  -8.002  35.150  1.00  3.22           H  
ATOM   1686 2HA  GLY A 122     -16.432  -7.123  35.452  1.00  3.22           H  
ATOM   1687  N   LEU A 123     -16.767  -5.496  33.324  1.00  3.05           N  
ATOM   1688  CA  LEU A 123     -17.147  -4.303  32.579  1.00  3.05           C  
ATOM   1689  C   LEU A 123     -18.091  -4.722  31.464  1.00  3.05           C  
ATOM   1690  O   LEU A 123     -17.830  -5.704  30.780  1.00  3.05           O  
ATOM   1691  CB  LEU A 123     -15.901  -3.598  32.032  1.00  3.05           C  
ATOM   1692  CG  LEU A 123     -16.121  -2.243  31.361  1.00  3.05           C  
ATOM   1693  CD1 LEU A 123     -16.577  -1.223  32.401  1.00  3.05           C  
ATOM   1694  CD2 LEU A 123     -14.836  -1.800  30.726  1.00  3.05           C  
ATOM   1695  H   LEU A 123     -15.793  -5.778  33.401  1.00  3.05           H  
ATOM   1696  HA  LEU A 123     -17.673  -3.623  33.247  1.00  3.05           H  
ATOM   1697 1HB  LEU A 123     -15.214  -3.437  32.860  1.00  3.05           H  
ATOM   1698 2HB  LEU A 123     -15.419  -4.255  31.307  1.00  3.05           H  
ATOM   1699  HG  LEU A 123     -16.887  -2.334  30.600  1.00  3.05           H  
ATOM   1700 1HD1 LEU A 123     -16.733  -0.258  31.919  1.00  3.05           H  
ATOM   1701 2HD1 LEU A 123     -17.508  -1.557  32.856  1.00  3.05           H  
ATOM   1702 3HD1 LEU A 123     -15.807  -1.123  33.174  1.00  3.05           H  
ATOM   1703 1HD2 LEU A 123     -14.985  -0.845  30.233  1.00  3.05           H  
ATOM   1704 2HD2 LEU A 123     -14.072  -1.700  31.498  1.00  3.05           H  
ATOM   1705 3HD2 LEU A 123     -14.524  -2.536  29.993  1.00  3.05           H  
ATOM   1706  N   GLY A 124     -19.203  -4.000  31.279  1.00  2.70           N  
ATOM   1707  CA  GLY A 124     -20.170  -4.387  30.244  1.00  2.70           C  
ATOM   1708  C   GLY A 124     -19.514  -4.579  28.872  1.00  2.70           C  
ATOM   1709  O   GLY A 124     -19.905  -5.467  28.112  1.00  2.70           O  
ATOM   1710  H   GLY A 124     -19.387  -3.202  31.870  1.00  2.70           H  
ATOM   1711 1HA  GLY A 124     -20.663  -5.312  30.545  1.00  2.70           H  
ATOM   1712 2HA  GLY A 124     -20.944  -3.625  30.173  1.00  2.70           H  
ATOM   1713  N   GLU A 125     -18.521  -3.751  28.556  1.00  2.22           N  
ATOM   1714  CA  GLU A 125     -17.785  -3.895  27.311  1.00  2.22           C  
ATOM   1715  C   GLU A 125     -16.355  -4.268  27.657  1.00  2.22           C  
ATOM   1716  O   GLU A 125     -15.514  -3.391  27.874  1.00  2.22           O  
ATOM   1717  CB  GLU A 125     -17.811  -2.620  26.460  1.00  2.22           C  
ATOM   1718  CG  GLU A 125     -19.199  -2.209  25.967  1.00  2.22           C  
ATOM   1719  CD  GLU A 125     -19.181  -1.025  24.997  1.00  2.22           C  
ATOM   1720  OE1 GLU A 125     -18.115  -0.518  24.701  1.00  2.22           O  
ATOM   1721  OE2 GLU A 125     -20.239  -0.635  24.561  1.00  2.22           O  
ATOM   1722  H   GLU A 125     -18.256  -3.038  29.214  1.00  2.22           H  
ATOM   1723  HA  GLU A 125     -18.213  -4.711  26.728  1.00  2.22           H  
ATOM   1724 1HB  GLU A 125     -17.399  -1.791  27.038  1.00  2.22           H  
ATOM   1725 2HB  GLU A 125     -17.172  -2.756  25.586  1.00  2.22           H  
ATOM   1726 1HG  GLU A 125     -19.656  -3.064  25.468  1.00  2.22           H  
ATOM   1727 2HG  GLU A 125     -19.817  -1.958  26.828  1.00  2.22           H  
ATOM   1728  N   THR A 126     -16.080  -5.565  27.713  1.00  1.73           N  
ATOM   1729  CA  THR A 126     -14.770  -6.011  28.150  1.00  1.73           C  
ATOM   1730  C   THR A 126     -13.761  -5.806  27.048  1.00  1.73           C  
ATOM   1731  O   THR A 126     -14.129  -5.602  25.893  1.00  1.73           O  
ATOM   1732  CB  THR A 126     -14.798  -7.488  28.570  1.00  1.73           C  
ATOM   1733  OG1 THR A 126     -15.194  -8.303  27.455  1.00  1.73           O  
ATOM   1734  CG2 THR A 126     -15.747  -7.698  29.725  1.00  1.73           C  
ATOM   1735  H   THR A 126     -16.807  -6.235  27.504  1.00  1.73           H  
ATOM   1736  HA  THR A 126     -14.464  -5.415  29.011  1.00  1.73           H  
ATOM   1737  HB  THR A 126     -13.803  -7.784  28.866  1.00  1.73           H  
ATOM   1738  HG1 THR A 126     -14.942  -9.219  27.627  1.00  1.73           H  
ATOM   1739 1HG2 THR A 126     -15.743  -8.745  30.003  1.00  1.73           H  
ATOM   1740 2HG2 THR A 126     -15.437  -7.090  30.578  1.00  1.73           H  
ATOM   1741 3HG2 THR A 126     -16.748  -7.413  29.418  1.00  1.73           H  
ATOM   1742  N   ALA A 127     -12.491  -5.863  27.402  1.00  1.33           N  
ATOM   1743  CA  ALA A 127     -11.432  -5.673  26.434  1.00  1.33           C  
ATOM   1744  C   ALA A 127     -11.103  -6.975  25.697  1.00  1.33           C  
ATOM   1745  O   ALA A 127     -11.320  -8.066  26.228  1.00  1.33           O  
ATOM   1746  CB  ALA A 127     -10.227  -5.087  27.124  1.00  1.33           C  
ATOM   1747  H   ALA A 127     -12.260  -6.042  28.362  1.00  1.33           H  
ATOM   1748  HA  ALA A 127     -11.791  -4.955  25.701  1.00  1.33           H  
ATOM   1749 1HB  ALA A 127      -9.483  -4.878  26.391  1.00  1.33           H  
ATOM   1750 2HB  ALA A 127     -10.513  -4.164  27.609  1.00  1.33           H  
ATOM   1751 3HB  ALA A 127      -9.845  -5.766  27.853  1.00  1.33           H  
ATOM   1752  N   THR A 128     -10.577  -6.850  24.482  1.00  1.06           N  
ATOM   1753  CA  THR A 128     -10.195  -7.995  23.652  1.00  1.06           C  
ATOM   1754  C   THR A 128      -8.691  -8.216  23.606  1.00  1.06           C  
ATOM   1755  O   THR A 128      -7.953  -7.335  23.188  1.00  1.06           O  
ATOM   1756  CB  THR A 128     -10.696  -7.778  22.203  1.00  1.06           C  
ATOM   1757  OG1 THR A 128     -12.126  -7.685  22.189  1.00  1.06           O  
ATOM   1758  CG2 THR A 128     -10.237  -8.892  21.290  1.00  1.06           C  
ATOM   1759  H   THR A 128     -10.449  -5.905  24.126  1.00  1.06           H  
ATOM   1760  HA  THR A 128     -10.661  -8.890  24.062  1.00  1.06           H  
ATOM   1761  HB  THR A 128     -10.287  -6.835  21.830  1.00  1.06           H  
ATOM   1762  HG1 THR A 128     -12.407  -6.907  22.681  1.00  1.06           H  
ATOM   1763 1HG2 THR A 128     -10.590  -8.702  20.278  1.00  1.06           H  
ATOM   1764 2HG2 THR A 128      -9.148  -8.937  21.289  1.00  1.06           H  
ATOM   1765 3HG2 THR A 128     -10.636  -9.841  21.643  1.00  1.06           H  
ATOM   1766  N   PHE A 129      -8.208  -9.393  24.000  1.00  0.89           N  
ATOM   1767  CA  PHE A 129      -6.756  -9.595  23.964  1.00  0.89           C  
ATOM   1768  C   PHE A 129      -6.275  -9.529  22.537  1.00  0.89           C  
ATOM   1769  O   PHE A 129      -6.823 -10.206  21.666  1.00  0.89           O  
ATOM   1770  CB  PHE A 129      -6.365 -10.933  24.612  1.00  0.89           C  
ATOM   1771  CG  PHE A 129      -4.861 -11.253  24.631  1.00  0.89           C  
ATOM   1772  CD1 PHE A 129      -3.983 -10.616  25.502  1.00  0.89           C  
ATOM   1773  CD2 PHE A 129      -4.346 -12.234  23.797  1.00  0.89           C  
ATOM   1774  CE1 PHE A 129      -2.635 -10.955  25.531  1.00  0.89           C  
ATOM   1775  CE2 PHE A 129      -3.004 -12.568  23.829  1.00  0.89           C  
ATOM   1776  CZ  PHE A 129      -2.151 -11.927  24.700  1.00  0.89           C  
ATOM   1777  H   PHE A 129      -8.828 -10.120  24.335  1.00  0.89           H  
ATOM   1778  HA  PHE A 129      -6.263  -8.793  24.507  1.00  0.89           H  
ATOM   1779 1HB  PHE A 129      -6.718 -10.947  25.644  1.00  0.89           H  
ATOM   1780 2HB  PHE A 129      -6.871 -11.743  24.093  1.00  0.89           H  
ATOM   1781  HD1 PHE A 129      -4.359  -9.849  26.160  1.00  0.89           H  
ATOM   1782  HD2 PHE A 129      -5.016 -12.751  23.109  1.00  0.89           H  
ATOM   1783  HE1 PHE A 129      -1.956 -10.455  26.209  1.00  0.89           H  
ATOM   1784  HE2 PHE A 129      -2.621 -13.341  23.165  1.00  0.89           H  
ATOM   1785  HZ  PHE A 129      -1.093 -12.189  24.726  1.00  0.89           H  
ATOM   1786  N   LEU A 130      -5.250  -8.718  22.299  1.00  0.80           N  
ATOM   1787  CA  LEU A 130      -4.719  -8.583  20.961  1.00  0.80           C  
ATOM   1788  C   LEU A 130      -3.387  -9.300  20.854  1.00  0.80           C  
ATOM   1789  O   LEU A 130      -3.088  -9.950  19.852  1.00  0.80           O  
ATOM   1790  CB  LEU A 130      -4.554  -7.102  20.629  1.00  0.80           C  
ATOM   1791  CG  LEU A 130      -5.849  -6.295  20.707  1.00  0.80           C  
ATOM   1792  CD1 LEU A 130      -5.580  -4.849  20.387  1.00  0.80           C  
ATOM   1793  CD2 LEU A 130      -6.870  -6.886  19.803  1.00  0.80           C  
ATOM   1794  H   LEU A 130      -4.843  -8.170  23.054  1.00  0.80           H  
ATOM   1795  HA  LEU A 130      -5.415  -9.033  20.255  1.00  0.80           H  
ATOM   1796 1HB  LEU A 130      -3.836  -6.661  21.323  1.00  0.80           H  
ATOM   1797 2HB  LEU A 130      -4.163  -7.023  19.623  1.00  0.80           H  
ATOM   1798  HG  LEU A 130      -6.213  -6.338  21.715  1.00  0.80           H  
ATOM   1799 1HD1 LEU A 130      -6.497  -4.275  20.477  1.00  0.80           H  
ATOM   1800 2HD1 LEU A 130      -4.849  -4.475  21.080  1.00  0.80           H  
ATOM   1801 3HD1 LEU A 130      -5.206  -4.764  19.379  1.00  0.80           H  
ATOM   1802 1HD2 LEU A 130      -7.790  -6.325  19.892  1.00  0.80           H  
ATOM   1803 2HD2 LEU A 130      -6.504  -6.849  18.784  1.00  0.80           H  
ATOM   1804 3HD2 LEU A 130      -7.053  -7.921  20.086  1.00  0.80           H  
ATOM   1805  N   GLY A 131      -2.590  -9.191  21.905  1.00  0.78           N  
ATOM   1806  CA  GLY A 131      -1.270  -9.801  21.901  1.00  0.78           C  
ATOM   1807  C   GLY A 131      -0.424  -9.273  23.034  1.00  0.78           C  
ATOM   1808  O   GLY A 131      -0.943  -8.674  23.975  1.00  0.78           O  
ATOM   1809  H   GLY A 131      -2.900  -8.634  22.701  1.00  0.78           H  
ATOM   1810 1HA  GLY A 131      -1.369 -10.882  21.989  1.00  0.78           H  
ATOM   1811 2HA  GLY A 131      -0.782  -9.608  20.955  1.00  0.78           H  
ATOM   1812  N   LYS A 132       0.881  -9.494  22.957  1.00  0.79           N  
ATOM   1813  CA  LYS A 132       1.759  -9.054  24.031  1.00  0.79           C  
ATOM   1814  C   LYS A 132       3.066  -8.485  23.507  1.00  0.79           C  
ATOM   1815  O   LYS A 132       3.489  -8.797  22.390  1.00  0.79           O  
ATOM   1816  CB  LYS A 132       2.089 -10.211  24.983  1.00  0.79           C  
ATOM   1817  CG  LYS A 132       2.914 -11.330  24.367  1.00  0.79           C  
ATOM   1818  CD  LYS A 132       3.248 -12.396  25.409  1.00  0.79           C  
ATOM   1819  CE  LYS A 132       4.177 -13.468  24.843  1.00  0.79           C  
ATOM   1820  NZ  LYS A 132       4.578 -14.460  25.877  1.00  0.79           N  
ATOM   1821  H   LYS A 132       1.265  -9.981  22.159  1.00  0.79           H  
ATOM   1822  HA  LYS A 132       1.261  -8.262  24.587  1.00  0.79           H  
ATOM   1823 1HB  LYS A 132       2.651  -9.822  25.839  1.00  0.79           H  
ATOM   1824 2HB  LYS A 132       1.165 -10.640  25.376  1.00  0.79           H  
ATOM   1825 1HG  LYS A 132       2.365 -11.786  23.545  1.00  0.79           H  
ATOM   1826 2HG  LYS A 132       3.847 -10.914  23.981  1.00  0.79           H  
ATOM   1827 1HD  LYS A 132       3.747 -11.921  26.249  1.00  0.79           H  
ATOM   1828 2HD  LYS A 132       2.332 -12.862  25.774  1.00  0.79           H  
ATOM   1829 1HE  LYS A 132       3.665 -13.989  24.037  1.00  0.79           H  
ATOM   1830 2HE  LYS A 132       5.075 -12.993  24.447  1.00  0.79           H  
ATOM   1831 1HZ  LYS A 132       5.189 -15.146  25.475  1.00  0.79           H  
ATOM   1832 2HZ  LYS A 132       5.083 -13.972  26.639  1.00  0.79           H  
ATOM   1833 3HZ  LYS A 132       3.766 -14.911  26.256  1.00  0.79           H  
ATOM   1834  N   VAL A 133       3.727  -7.697  24.354  1.00  0.82           N  
ATOM   1835  CA  VAL A 133       5.043  -7.153  24.050  1.00  0.82           C  
ATOM   1836  C   VAL A 133       6.031  -7.521  25.154  1.00  0.82           C  
ATOM   1837  O   VAL A 133       5.617  -7.814  26.275  1.00  0.82           O  
ATOM   1838  CB  VAL A 133       4.973  -5.621  23.937  1.00  0.82           C  
ATOM   1839  CG1 VAL A 133       4.000  -5.214  22.815  1.00  0.82           C  
ATOM   1840  CG2 VAL A 133       4.570  -5.038  25.253  1.00  0.82           C  
ATOM   1841  H   VAL A 133       3.282  -7.469  25.243  1.00  0.82           H  
ATOM   1842  HA  VAL A 133       5.388  -7.580  23.111  1.00  0.82           H  
ATOM   1843  HB  VAL A 133       5.946  -5.248  23.694  1.00  0.82           H  
ATOM   1844 1HG1 VAL A 133       3.975  -4.127  22.725  1.00  0.82           H  
ATOM   1845 2HG1 VAL A 133       4.311  -5.640  21.871  1.00  0.82           H  
ATOM   1846 3HG1 VAL A 133       3.014  -5.585  23.057  1.00  0.82           H  
ATOM   1847 1HG2 VAL A 133       4.552  -3.963  25.191  1.00  0.82           H  
ATOM   1848 2HG2 VAL A 133       3.578  -5.406  25.522  1.00  0.82           H  
ATOM   1849 3HG2 VAL A 133       5.297  -5.342  26.005  1.00  0.82           H  
ATOM   1850  N   THR A 134       7.333  -7.475  24.866  1.00  0.89           N  
ATOM   1851  CA  THR A 134       8.314  -7.796  25.909  1.00  0.89           C  
ATOM   1852  C   THR A 134       9.242  -6.614  26.194  1.00  0.89           C  
ATOM   1853  O   THR A 134       9.801  -6.015  25.274  1.00  0.89           O  
ATOM   1854  CB  THR A 134       9.155  -9.030  25.520  1.00  0.89           C  
ATOM   1855  OG1 THR A 134       8.290 -10.159  25.312  1.00  0.89           O  
ATOM   1856  CG2 THR A 134      10.153  -9.368  26.636  1.00  0.89           C  
ATOM   1857  H   THR A 134       7.642  -7.232  23.935  1.00  0.89           H  
ATOM   1858  HA  THR A 134       7.781  -8.031  26.825  1.00  0.89           H  
ATOM   1859  HB  THR A 134       9.695  -8.821  24.600  1.00  0.89           H  
ATOM   1860  HG1 THR A 134       7.948 -10.500  26.181  1.00  0.89           H  
ATOM   1861 1HG2 THR A 134      10.734 -10.241  26.350  1.00  0.89           H  
ATOM   1862 2HG2 THR A 134      10.822  -8.531  26.801  1.00  0.89           H  
ATOM   1863 3HG2 THR A 134       9.602  -9.584  27.559  1.00  0.89           H  
ATOM   1864  N   VAL A 135       9.422  -6.295  27.474  1.00  0.97           N  
ATOM   1865  CA  VAL A 135      10.281  -5.186  27.890  1.00  0.97           C  
ATOM   1866  C   VAL A 135      11.444  -5.610  28.793  1.00  0.97           C  
ATOM   1867  O   VAL A 135      11.272  -6.370  29.755  1.00  0.97           O  
ATOM   1868  CB  VAL A 135       9.430  -4.099  28.559  1.00  0.97           C  
ATOM   1869  CG1 VAL A 135      10.282  -3.009  29.085  1.00  0.97           C  
ATOM   1870  CG2 VAL A 135       8.484  -3.502  27.518  1.00  0.97           C  
ATOM   1871  H   VAL A 135       8.924  -6.846  28.176  1.00  0.97           H  
ATOM   1872  HA  VAL A 135      10.709  -4.742  26.991  1.00  0.97           H  
ATOM   1873  HB  VAL A 135       8.877  -4.531  29.387  1.00  0.97           H  
ATOM   1874 1HG1 VAL A 135       9.650  -2.253  29.546  1.00  0.97           H  
ATOM   1875 2HG1 VAL A 135      10.965  -3.409  29.828  1.00  0.97           H  
ATOM   1876 3HG1 VAL A 135      10.852  -2.563  28.267  1.00  0.97           H  
ATOM   1877 1HG2 VAL A 135       7.891  -2.732  27.993  1.00  0.97           H  
ATOM   1878 2HG2 VAL A 135       9.069  -3.064  26.708  1.00  0.97           H  
ATOM   1879 3HG2 VAL A 135       7.835  -4.267  27.111  1.00  0.97           H  
ATOM   1880  N   ASN A 136      12.645  -5.123  28.461  1.00  1.06           N  
ATOM   1881  CA  ASN A 136      13.847  -5.475  29.207  1.00  1.06           C  
ATOM   1882  C   ASN A 136      14.101  -4.527  30.388  1.00  1.06           C  
ATOM   1883  O   ASN A 136      13.464  -3.481  30.520  1.00  1.06           O  
ATOM   1884  CB  ASN A 136      15.048  -5.503  28.258  1.00  1.06           C  
ATOM   1885  CG  ASN A 136      16.232  -6.371  28.751  1.00  1.06           C  
ATOM   1886  OD1 ASN A 136      16.197  -6.918  29.862  1.00  1.06           O  
ATOM   1887  ND2 ASN A 136      17.263  -6.493  27.953  1.00  1.06           N  
ATOM   1888  H   ASN A 136      12.720  -4.499  27.669  1.00  1.06           H  
ATOM   1889  HA  ASN A 136      13.713  -6.476  29.619  1.00  1.06           H  
ATOM   1890 1HB  ASN A 136      14.730  -5.873  27.282  1.00  1.06           H  
ATOM   1891 2HB  ASN A 136      15.406  -4.481  28.112  1.00  1.06           H  
ATOM   1892 1HD2 ASN A 136      18.051  -7.039  28.231  1.00  1.06           H  
ATOM   1893 2HD2 ASN A 136      17.295  -6.013  27.048  1.00  1.06           H  
ATOM   1894  N   PHE A 137      15.032  -4.952  31.234  1.00  1.12           N  
ATOM   1895  CA  PHE A 137      15.507  -4.280  32.441  1.00  1.12           C  
ATOM   1896  C   PHE A 137      16.690  -3.330  32.253  1.00  1.12           C  
ATOM   1897  O   PHE A 137      16.723  -2.232  32.809  1.00  1.12           O  
ATOM   1898  CB  PHE A 137      15.881  -5.380  33.409  1.00  1.12           C  
ATOM   1899  CG  PHE A 137      14.716  -6.073  33.900  1.00  1.12           C  
ATOM   1900  CD1 PHE A 137      13.953  -6.819  33.071  1.00  1.12           C  
ATOM   1901  CD2 PHE A 137      14.395  -6.027  35.200  1.00  1.12           C  
ATOM   1902  CE1 PHE A 137      12.878  -7.444  33.555  1.00  1.12           C  
ATOM   1903  CE2 PHE A 137      13.333  -6.675  35.679  1.00  1.12           C  
ATOM   1904  CZ  PHE A 137      12.564  -7.381  34.848  1.00  1.12           C  
ATOM   1905  H   PHE A 137      15.453  -5.842  31.002  1.00  1.12           H  
ATOM   1906  HA  PHE A 137      14.678  -3.703  32.856  1.00  1.12           H  
ATOM   1907 1HB  PHE A 137      16.536  -6.099  32.927  1.00  1.12           H  
ATOM   1908 2HB  PHE A 137      16.405  -4.950  34.262  1.00  1.12           H  
ATOM   1909  HD1 PHE A 137      14.205  -6.893  32.019  1.00  1.12           H  
ATOM   1910  HD2 PHE A 137      15.011  -5.479  35.849  1.00  1.12           H  
ATOM   1911  HE1 PHE A 137      12.260  -8.006  32.913  1.00  1.12           H  
ATOM   1912  HE2 PHE A 137      13.101  -6.639  36.723  1.00  1.12           H  
ATOM   1913  HZ  PHE A 137      11.699  -7.909  35.220  1.00  1.12           H  
ATOM   1914  N   GLY A 138      17.696  -3.770  31.501  1.00  1.14           N  
ATOM   1915  CA  GLY A 138      18.929  -2.993  31.353  1.00  1.14           C  
ATOM   1916  C   GLY A 138      18.930  -2.001  30.188  1.00  1.14           C  
ATOM   1917  O   GLY A 138      19.926  -1.316  29.957  1.00  1.14           O  
ATOM   1918  H   GLY A 138      17.619  -4.664  31.042  1.00  1.14           H  
ATOM   1919 1HA  GLY A 138      19.124  -2.457  32.280  1.00  1.14           H  
ATOM   1920 2HA  GLY A 138      19.759  -3.687  31.224  1.00  1.14           H  
ATOM   1921  N   GLU A 139      17.831  -1.934  29.450  1.00  1.12           N  
ATOM   1922  CA  GLU A 139      17.752  -1.070  28.277  1.00  1.12           C  
ATOM   1923  C   GLU A 139      16.328  -0.706  27.875  1.00  1.12           C  
ATOM   1924  O   GLU A 139      15.382  -1.424  28.191  1.00  1.12           O  
ATOM   1925  CB  GLU A 139      18.443  -1.771  27.108  1.00  1.12           C  
ATOM   1926  CG  GLU A 139      17.798  -3.100  26.751  1.00  1.12           C  
ATOM   1927  CD  GLU A 139      18.507  -3.888  25.664  1.00  1.12           C  
ATOM   1928  OE1 GLU A 139      19.440  -3.389  25.075  1.00  1.12           O  
ATOM   1929  OE2 GLU A 139      18.138  -5.032  25.478  1.00  1.12           O  
ATOM   1930  H   GLU A 139      17.041  -2.506  29.703  1.00  1.12           H  
ATOM   1931  HA  GLU A 139      18.282  -0.144  28.501  1.00  1.12           H  
ATOM   1932 1HB  GLU A 139      18.402  -1.133  26.224  1.00  1.12           H  
ATOM   1933 2HB  GLU A 139      19.491  -1.948  27.343  1.00  1.12           H  
ATOM   1934 1HG  GLU A 139      17.763  -3.703  27.653  1.00  1.12           H  
ATOM   1935 2HG  GLU A 139      16.770  -2.907  26.438  1.00  1.12           H  
ATOM   1936  N   TYR A 140      16.195   0.375  27.109  1.00  1.04           N  
ATOM   1937  CA  TYR A 140      14.907   0.730  26.523  1.00  1.04           C  
ATOM   1938  C   TYR A 140      14.718  -0.096  25.273  1.00  1.04           C  
ATOM   1939  O   TYR A 140      15.685  -0.365  24.558  1.00  1.04           O  
ATOM   1940  CB  TYR A 140      14.823   2.225  26.198  1.00  1.04           C  
ATOM   1941  CG  TYR A 140      14.664   3.092  27.416  1.00  1.04           C  
ATOM   1942  CD1 TYR A 140      15.773   3.625  28.049  1.00  1.04           C  
ATOM   1943  CD2 TYR A 140      13.388   3.363  27.893  1.00  1.04           C  
ATOM   1944  CE1 TYR A 140      15.609   4.420  29.168  1.00  1.04           C  
ATOM   1945  CE2 TYR A 140      13.222   4.155  29.011  1.00  1.04           C  
ATOM   1946  CZ  TYR A 140      14.328   4.682  29.650  1.00  1.04           C  
ATOM   1947  OH  TYR A 140      14.170   5.472  30.767  1.00  1.04           O  
ATOM   1948  H   TYR A 140      17.008   0.939  26.903  1.00  1.04           H  
ATOM   1949  HA  TYR A 140      14.113   0.469  27.219  1.00  1.04           H  
ATOM   1950 1HB  TYR A 140      15.719   2.538  25.665  1.00  1.04           H  
ATOM   1951 2HB  TYR A 140      13.967   2.404  25.537  1.00  1.04           H  
ATOM   1952  HD1 TYR A 140      16.773   3.415  27.670  1.00  1.04           H  
ATOM   1953  HD2 TYR A 140      12.518   2.942  27.386  1.00  1.04           H  
ATOM   1954  HE1 TYR A 140      16.480   4.838  29.672  1.00  1.04           H  
ATOM   1955  HE2 TYR A 140      12.220   4.359  29.388  1.00  1.04           H  
ATOM   1956  HH  TYR A 140      15.034   5.758  31.080  1.00  1.04           H  
ATOM   1957  N   HIS A 141      13.479  -0.461  24.981  1.00  0.95           N  
ATOM   1958  CA  HIS A 141      13.236  -1.270  23.798  1.00  0.95           C  
ATOM   1959  C   HIS A 141      11.875  -1.060  23.159  1.00  0.95           C  
ATOM   1960  O   HIS A 141      10.862  -0.880  23.843  1.00  0.95           O  
ATOM   1961  CB  HIS A 141      13.424  -2.749  24.156  1.00  0.95           C  
ATOM   1962  CG  HIS A 141      13.299  -3.687  22.998  1.00  0.95           C  
ATOM   1963  ND1 HIS A 141      14.238  -3.762  21.989  1.00  0.95           N  
ATOM   1964  CD2 HIS A 141      12.365  -4.612  22.712  1.00  0.95           C  
ATOM   1965  CE1 HIS A 141      13.865  -4.684  21.117  1.00  0.95           C  
ATOM   1966  NE2 HIS A 141      12.734  -5.214  21.535  1.00  0.95           N  
ATOM   1967  H   HIS A 141      12.728  -0.218  25.627  1.00  0.95           H  
ATOM   1968  HA  HIS A 141      13.978  -1.017  23.042  1.00  0.95           H  
ATOM   1969 1HB  HIS A 141      14.410  -2.893  24.610  1.00  0.95           H  
ATOM   1970 2HB  HIS A 141      12.679  -3.034  24.901  1.00  0.95           H  
ATOM   1971  HD2 HIS A 141      11.486  -4.833  23.311  1.00  0.95           H  
ATOM   1972  HE1 HIS A 141      14.402  -4.962  20.212  1.00  0.95           H  
ATOM   1973  HE2 HIS A 141      12.213  -5.944  21.074  1.00  0.95           H  
ATOM   1974  N   LYS A 142      11.897  -1.030  21.819  1.00  0.86           N  
ATOM   1975  CA  LYS A 142      10.705  -0.879  20.989  1.00  0.86           C  
ATOM   1976  C   LYS A 142      10.108  -2.212  20.572  1.00  0.86           C  
ATOM   1977  O   LYS A 142      10.823  -3.079  20.063  1.00  0.86           O  
ATOM   1978  CB  LYS A 142      11.021  -0.096  19.710  1.00  0.86           C  
ATOM   1979  CG  LYS A 142      11.405   1.355  19.913  1.00  0.86           C  
ATOM   1980  CD  LYS A 142      11.578   2.066  18.576  1.00  0.86           C  
ATOM   1981  CE  LYS A 142      11.891   3.552  18.759  1.00  0.86           C  
ATOM   1982  NZ  LYS A 142      10.790   4.250  19.478  1.00  0.86           N  
ATOM   1983  H   LYS A 142      12.788  -1.162  21.358  1.00  0.86           H  
ATOM   1984  HA  LYS A 142       9.961  -0.333  21.558  1.00  0.86           H  
ATOM   1985 1HB  LYS A 142      11.825  -0.593  19.169  1.00  0.86           H  
ATOM   1986 2HB  LYS A 142      10.137  -0.106  19.062  1.00  0.86           H  
ATOM   1987 1HG  LYS A 142      10.614   1.852  20.449  1.00  0.86           H  
ATOM   1988 2HG  LYS A 142      12.320   1.430  20.500  1.00  0.86           H  
ATOM   1989 1HD  LYS A 142      12.385   1.598  18.017  1.00  0.86           H  
ATOM   1990 2HD  LYS A 142      10.656   1.975  17.994  1.00  0.86           H  
ATOM   1991 1HE  LYS A 142      12.813   3.674  19.327  1.00  0.86           H  
ATOM   1992 2HE  LYS A 142      12.010   4.008  17.778  1.00  0.86           H  
ATOM   1993 1HZ  LYS A 142      10.972   5.247  19.604  1.00  0.86           H  
ATOM   1994 2HZ  LYS A 142       9.925   4.150  18.971  1.00  0.86           H  
ATOM   1995 3HZ  LYS A 142      10.689   3.842  20.416  1.00  0.86           H  
ATOM   1996  N   VAL A 143       8.796  -2.351  20.742  1.00  0.79           N  
ATOM   1997  CA  VAL A 143       8.120  -3.568  20.325  1.00  0.79           C  
ATOM   1998  C   VAL A 143       6.904  -3.250  19.468  1.00  0.79           C  
ATOM   1999  O   VAL A 143       6.073  -2.417  19.840  1.00  0.79           O  
ATOM   2000  CB  VAL A 143       7.653  -4.400  21.515  1.00  0.79           C  
ATOM   2001  CG1 VAL A 143       6.997  -5.672  20.977  1.00  0.79           C  
ATOM   2002  CG2 VAL A 143       8.802  -4.732  22.425  1.00  0.79           C  
ATOM   2003  H   VAL A 143       8.276  -1.590  21.179  1.00  0.79           H  
ATOM   2004  HA  VAL A 143       8.812  -4.168  19.734  1.00  0.79           H  
ATOM   2005  HB  VAL A 143       6.906  -3.842  22.075  1.00  0.79           H  
ATOM   2006 1HG1 VAL A 143       6.666  -6.281  21.775  1.00  0.79           H  
ATOM   2007 2HG1 VAL A 143       6.150  -5.429  20.345  1.00  0.79           H  
ATOM   2008 3HG1 VAL A 143       7.731  -6.231  20.398  1.00  0.79           H  
ATOM   2009 1HG2 VAL A 143       8.446  -5.323  23.254  1.00  0.79           H  
ATOM   2010 2HG2 VAL A 143       9.548  -5.296  21.868  1.00  0.79           H  
ATOM   2011 3HG2 VAL A 143       9.251  -3.817  22.811  1.00  0.79           H  
ATOM   2012  N   GLU A 144       6.802  -3.912  18.322  1.00  0.74           N  
ATOM   2013  CA  GLU A 144       5.678  -3.701  17.420  1.00  0.74           C  
ATOM   2014  C   GLU A 144       4.670  -4.868  17.464  1.00  0.74           C  
ATOM   2015  O   GLU A 144       5.041  -6.015  17.202  1.00  0.74           O  
ATOM   2016  CB  GLU A 144       6.233  -3.500  16.008  1.00  0.74           C  
ATOM   2017  CG  GLU A 144       5.209  -3.210  14.962  1.00  0.74           C  
ATOM   2018  CD  GLU A 144       5.797  -2.987  13.582  1.00  0.74           C  
ATOM   2019  OE1 GLU A 144       6.370  -3.904  13.040  1.00  0.74           O  
ATOM   2020  OE2 GLU A 144       5.670  -1.895  13.075  1.00  0.74           O  
ATOM   2021  H   GLU A 144       7.519  -4.579  18.074  1.00  0.74           H  
ATOM   2022  HA  GLU A 144       5.154  -2.796  17.719  1.00  0.74           H  
ATOM   2023 1HB  GLU A 144       6.942  -2.671  16.015  1.00  0.74           H  
ATOM   2024 2HB  GLU A 144       6.777  -4.394  15.701  1.00  0.74           H  
ATOM   2025 1HG  GLU A 144       4.511  -4.039  14.930  1.00  0.74           H  
ATOM   2026 2HG  GLU A 144       4.669  -2.316  15.271  1.00  0.74           H  
ATOM   2027  N   LEU A 145       3.405  -4.571  17.803  1.00  0.71           N  
ATOM   2028  CA  LEU A 145       2.343  -5.587  17.864  1.00  0.71           C  
ATOM   2029  C   LEU A 145       1.300  -5.391  16.764  1.00  0.71           C  
ATOM   2030  O   LEU A 145       0.752  -4.303  16.600  1.00  0.71           O  
ATOM   2031  CB  LEU A 145       1.611  -5.602  19.218  1.00  0.71           C  
ATOM   2032  CG  LEU A 145       0.410  -6.608  19.264  1.00  0.71           C  
ATOM   2033  CD1 LEU A 145       0.947  -8.006  19.171  1.00  0.71           C  
ATOM   2034  CD2 LEU A 145      -0.410  -6.439  20.513  1.00  0.71           C  
ATOM   2035  H   LEU A 145       3.184  -3.601  18.028  1.00  0.71           H  
ATOM   2036  HA  LEU A 145       2.800  -6.564  17.721  1.00  0.71           H  
ATOM   2037 1HB  LEU A 145       2.320  -5.886  19.998  1.00  0.71           H  
ATOM   2038 2HB  LEU A 145       1.242  -4.622  19.435  1.00  0.71           H  
ATOM   2039  HG  LEU A 145      -0.227  -6.434  18.407  1.00  0.71           H  
ATOM   2040 1HD1 LEU A 145       0.121  -8.705  19.156  1.00  0.71           H  
ATOM   2041 2HD1 LEU A 145       1.521  -8.121  18.259  1.00  0.71           H  
ATOM   2042 3HD1 LEU A 145       1.592  -8.207  20.031  1.00  0.71           H  
ATOM   2043 1HD2 LEU A 145      -1.235  -7.139  20.494  1.00  0.71           H  
ATOM   2044 2HD2 LEU A 145       0.211  -6.641  21.381  1.00  0.71           H  
ATOM   2045 3HD2 LEU A 145      -0.803  -5.425  20.558  1.00  0.71           H  
ATOM   2046  N   ASP A 146       1.011  -6.460  16.019  1.00  0.69           N  
ATOM   2047  CA  ASP A 146       0.032  -6.418  14.930  1.00  0.69           C  
ATOM   2048  C   ASP A 146      -1.396  -6.479  15.452  1.00  0.69           C  
ATOM   2049  O   ASP A 146      -1.817  -7.471  16.043  1.00  0.69           O  
ATOM   2050  CB  ASP A 146       0.287  -7.563  13.948  1.00  0.69           C  
ATOM   2051  CG  ASP A 146      -0.608  -7.548  12.698  1.00  0.69           C  
ATOM   2052  OD1 ASP A 146      -1.672  -6.941  12.717  1.00  0.69           O  
ATOM   2053  OD2 ASP A 146      -0.209  -8.140  11.718  1.00  0.69           O  
ATOM   2054  H   ASP A 146       1.494  -7.327  16.208  1.00  0.69           H  
ATOM   2055  HA  ASP A 146       0.136  -5.475  14.399  1.00  0.69           H  
ATOM   2056 1HB  ASP A 146       1.321  -7.550  13.638  1.00  0.69           H  
ATOM   2057 2HB  ASP A 146       0.125  -8.509  14.464  1.00  0.69           H  
ATOM   2058  N   ILE A 147      -2.111  -5.374  15.268  1.00  0.69           N  
ATOM   2059  CA  ILE A 147      -3.469  -5.181  15.746  1.00  0.69           C  
ATOM   2060  C   ILE A 147      -4.406  -4.850  14.577  1.00  0.69           C  
ATOM   2061  O   ILE A 147      -5.457  -4.216  14.767  1.00  0.69           O  
ATOM   2062  CB  ILE A 147      -3.501  -4.091  16.831  1.00  0.69           C  
ATOM   2063  CG1 ILE A 147      -2.963  -2.812  16.330  1.00  0.69           C  
ATOM   2064  CG2 ILE A 147      -2.647  -4.529  18.039  1.00  0.69           C  
ATOM   2065  CD1 ILE A 147      -3.183  -1.707  17.296  1.00  0.69           C  
ATOM   2066  H   ILE A 147      -1.692  -4.621  14.724  1.00  0.69           H  
ATOM   2067  HA  ILE A 147      -3.811  -6.109  16.199  1.00  0.69           H  
ATOM   2068  HB  ILE A 147      -4.531  -3.930  17.145  1.00  0.69           H  
ATOM   2069 1HG1 ILE A 147      -1.896  -2.925  16.168  1.00  0.69           H  
ATOM   2070 2HG1 ILE A 147      -3.427  -2.565  15.380  1.00  0.69           H  
ATOM   2071 1HG2 ILE A 147      -2.682  -3.763  18.813  1.00  0.69           H  
ATOM   2072 2HG2 ILE A 147      -3.020  -5.459  18.435  1.00  0.69           H  
ATOM   2073 3HG2 ILE A 147      -1.622  -4.663  17.719  1.00  0.69           H  
ATOM   2074 1HD1 ILE A 147      -2.757  -0.820  16.902  1.00  0.69           H  
ATOM   2075 2HD1 ILE A 147      -4.249  -1.569  17.466  1.00  0.69           H  
ATOM   2076 3HD1 ILE A 147      -2.700  -1.954  18.234  1.00  0.69           H  
ATOM   2077  N   THR A 148      -4.014  -5.303  13.375  1.00  0.69           N  
ATOM   2078  CA  THR A 148      -4.748  -5.032  12.139  1.00  0.69           C  
ATOM   2079  C   THR A 148      -6.217  -5.379  12.189  1.00  0.69           C  
ATOM   2080  O   THR A 148      -7.063  -4.541  11.873  1.00  0.69           O  
ATOM   2081  CB  THR A 148      -4.182  -5.843  10.961  1.00  0.69           C  
ATOM   2082  OG1 THR A 148      -2.805  -5.546  10.767  1.00  0.69           O  
ATOM   2083  CG2 THR A 148      -4.951  -5.481   9.720  1.00  0.69           C  
ATOM   2084  H   THR A 148      -3.134  -5.842  13.309  1.00  0.69           H  
ATOM   2085  HA  THR A 148      -4.670  -3.983  11.906  1.00  0.69           H  
ATOM   2086  HB  THR A 148      -4.287  -6.911  11.155  1.00  0.69           H  
ATOM   2087  HG1 THR A 148      -2.288  -6.047  11.441  1.00  0.69           H  
ATOM   2088 1HG2 THR A 148      -4.570  -6.049   8.875  1.00  0.69           H  
ATOM   2089 2HG2 THR A 148      -5.991  -5.727   9.880  1.00  0.69           H  
ATOM   2090 3HG2 THR A 148      -4.855  -4.416   9.517  1.00  0.69           H  
ATOM   2091  N   ASP A 149      -6.532  -6.608  12.588  1.00  0.71           N  
ATOM   2092  CA  ASP A 149      -7.914  -7.057  12.571  1.00  0.71           C  
ATOM   2093  C   ASP A 149      -8.794  -6.278  13.527  1.00  0.71           C  
ATOM   2094  O   ASP A 149      -9.946  -5.984  13.214  1.00  0.71           O  
ATOM   2095  CB  ASP A 149      -7.978  -8.545  12.896  1.00  0.71           C  
ATOM   2096  CG  ASP A 149      -7.423  -9.401  11.765  1.00  0.71           C  
ATOM   2097  OD1 ASP A 149      -7.256  -8.885  10.682  1.00  0.71           O  
ATOM   2098  OD2 ASP A 149      -7.160 -10.553  11.995  1.00  0.71           O  
ATOM   2099  H   ASP A 149      -5.795  -7.240  12.869  1.00  0.71           H  
ATOM   2100  HA  ASP A 149      -8.304  -6.911  11.563  1.00  0.71           H  
ATOM   2101 1HB  ASP A 149      -7.414  -8.746  13.806  1.00  0.71           H  
ATOM   2102 2HB  ASP A 149      -9.015  -8.831  13.081  1.00  0.71           H  
ATOM   2103  N   TYR A 150      -8.259  -5.928  14.695  1.00  0.76           N  
ATOM   2104  CA  TYR A 150      -9.059  -5.198  15.664  1.00  0.76           C  
ATOM   2105  C   TYR A 150      -9.466  -3.864  15.074  1.00  0.76           C  
ATOM   2106  O   TYR A 150     -10.649  -3.512  15.032  1.00  0.76           O  
ATOM   2107  CB  TYR A 150      -8.296  -4.973  16.964  1.00  0.76           C  
ATOM   2108  CG  TYR A 150      -9.130  -4.265  18.018  1.00  0.76           C  
ATOM   2109  CD1 TYR A 150     -10.046  -5.015  18.742  1.00  0.76           C  
ATOM   2110  CD2 TYR A 150      -9.013  -2.893  18.255  1.00  0.76           C  
ATOM   2111  CE1 TYR A 150     -10.838  -4.422  19.684  1.00  0.76           C  
ATOM   2112  CE2 TYR A 150      -9.828  -2.297  19.214  1.00  0.76           C  
ATOM   2113  CZ  TYR A 150     -10.736  -3.064  19.914  1.00  0.76           C  
ATOM   2114  OH  TYR A 150     -11.549  -2.512  20.852  1.00  0.76           O  
ATOM   2115  H   TYR A 150      -7.299  -6.163  14.902  1.00  0.76           H  
ATOM   2116  HA  TYR A 150      -9.966  -5.765  15.872  1.00  0.76           H  
ATOM   2117 1HB  TYR A 150      -7.995  -5.928  17.352  1.00  0.76           H  
ATOM   2118 2HB  TYR A 150      -7.394  -4.386  16.776  1.00  0.76           H  
ATOM   2119  HD1 TYR A 150     -10.136  -6.085  18.557  1.00  0.76           H  
ATOM   2120  HD2 TYR A 150      -8.296  -2.296  17.689  1.00  0.76           H  
ATOM   2121  HE1 TYR A 150     -11.555  -5.019  20.247  1.00  0.76           H  
ATOM   2122  HE2 TYR A 150      -9.760  -1.231  19.414  1.00  0.76           H  
ATOM   2123  HH  TYR A 150     -11.340  -1.564  21.005  1.00  0.76           H  
ATOM   2124  N   ILE A 151      -8.480  -3.128  14.582  1.00  0.84           N  
ATOM   2125  CA  ILE A 151      -8.771  -1.824  14.038  1.00  0.84           C  
ATOM   2126  C   ILE A 151      -9.664  -1.896  12.824  1.00  0.84           C  
ATOM   2127  O   ILE A 151     -10.576  -1.083  12.698  1.00  0.84           O  
ATOM   2128  CB  ILE A 151      -7.505  -1.041  13.762  1.00  0.84           C  
ATOM   2129  CG1 ILE A 151      -6.888  -0.717  15.086  1.00  0.84           C  
ATOM   2130  CG2 ILE A 151      -7.809   0.229  12.988  1.00  0.84           C  
ATOM   2131  CD1 ILE A 151      -5.560  -0.188  14.991  1.00  0.84           C  
ATOM   2132  H   ILE A 151      -7.517  -3.478  14.602  1.00  0.84           H  
ATOM   2133  HA  ILE A 151      -9.312  -1.265  14.801  1.00  0.84           H  
ATOM   2134  HB  ILE A 151      -6.802  -1.669  13.200  1.00  0.84           H  
ATOM   2135 1HG1 ILE A 151      -7.517   0.008  15.576  1.00  0.84           H  
ATOM   2136 2HG1 ILE A 151      -6.853  -1.621  15.699  1.00  0.84           H  
ATOM   2137 1HG2 ILE A 151      -6.888   0.785  12.814  1.00  0.84           H  
ATOM   2138 2HG2 ILE A 151      -8.264  -0.037  12.038  1.00  0.84           H  
ATOM   2139 3HG2 ILE A 151      -8.498   0.836  13.564  1.00  0.84           H  
ATOM   2140 1HD1 ILE A 151      -5.190   0.039  15.983  1.00  0.84           H  
ATOM   2141 2HD1 ILE A 151      -4.927  -0.923  14.524  1.00  0.84           H  
ATOM   2142 3HD1 ILE A 151      -5.581   0.714  14.396  1.00  0.84           H  
ATOM   2143  N   LYS A 152      -9.418  -2.841  11.913  1.00  0.97           N  
ATOM   2144  CA  LYS A 152     -10.287  -2.922  10.752  1.00  0.97           C  
ATOM   2145  C   LYS A 152     -11.732  -3.211  11.176  1.00  0.97           C  
ATOM   2146  O   LYS A 152     -12.662  -2.554  10.693  1.00  0.97           O  
ATOM   2147  CB  LYS A 152      -9.788  -3.978   9.764  1.00  0.97           C  
ATOM   2148  CG  LYS A 152      -8.536  -3.550   8.984  1.00  0.97           C  
ATOM   2149  CD  LYS A 152      -8.012  -4.655   8.076  1.00  0.97           C  
ATOM   2150  CE  LYS A 152      -8.938  -4.901   6.903  1.00  0.97           C  
ATOM   2151  NZ  LYS A 152      -8.389  -5.915   5.957  1.00  0.97           N  
ATOM   2152  H   LYS A 152      -8.647  -3.499  12.027  1.00  0.97           H  
ATOM   2153  HA  LYS A 152     -10.270  -1.961  10.244  1.00  0.97           H  
ATOM   2154 1HB  LYS A 152      -9.544  -4.894  10.311  1.00  0.97           H  
ATOM   2155 2HB  LYS A 152     -10.576  -4.217   9.052  1.00  0.97           H  
ATOM   2156 1HG  LYS A 152      -8.782  -2.692   8.365  1.00  0.97           H  
ATOM   2157 2HG  LYS A 152      -7.750  -3.258   9.683  1.00  0.97           H  
ATOM   2158 1HD  LYS A 152      -7.021  -4.382   7.697  1.00  0.97           H  
ATOM   2159 2HD  LYS A 152      -7.929  -5.579   8.643  1.00  0.97           H  
ATOM   2160 1HE  LYS A 152      -9.895  -5.254   7.281  1.00  0.97           H  
ATOM   2161 2HE  LYS A 152      -9.092  -3.963   6.365  1.00  0.97           H  
ATOM   2162 1HZ  LYS A 152      -9.043  -6.047   5.198  1.00  0.97           H  
ATOM   2163 2HZ  LYS A 152      -7.499  -5.601   5.575  1.00  0.97           H  
ATOM   2164 3HZ  LYS A 152      -8.251  -6.787   6.446  1.00  0.97           H  
ATOM   2165  N   ASN A 153     -11.931  -4.099  12.163  1.00  1.19           N  
ATOM   2166  CA  ASN A 153     -13.278  -4.426  12.635  1.00  1.19           C  
ATOM   2167  C   ASN A 153     -13.979  -3.211  13.230  1.00  1.19           C  
ATOM   2168  O   ASN A 153     -15.196  -3.059  13.105  1.00  1.19           O  
ATOM   2169  CB  ASN A 153     -13.235  -5.541  13.665  1.00  1.19           C  
ATOM   2170  CG  ASN A 153     -12.947  -6.894  13.066  1.00  1.19           C  
ATOM   2171  OD1 ASN A 153     -13.144  -7.124  11.864  1.00  1.19           O  
ATOM   2172  ND2 ASN A 153     -12.487  -7.803  13.888  1.00  1.19           N  
ATOM   2173  H   ASN A 153     -11.142  -4.607  12.568  1.00  1.19           H  
ATOM   2174  HA  ASN A 153     -13.869  -4.759  11.782  1.00  1.19           H  
ATOM   2175 1HB  ASN A 153     -12.462  -5.315  14.402  1.00  1.19           H  
ATOM   2176 2HB  ASN A 153     -14.185  -5.579  14.196  1.00  1.19           H  
ATOM   2177 1HD2 ASN A 153     -12.277  -8.719  13.551  1.00  1.19           H  
ATOM   2178 2HD2 ASN A 153     -12.340  -7.576  14.848  1.00  1.19           H  
ATOM   2179  N   HIS A 154     -13.201  -2.326  13.844  1.00  1.51           N  
ATOM   2180  CA  HIS A 154     -13.732  -1.129  14.465  1.00  1.51           C  
ATOM   2181  C   HIS A 154     -13.436   0.133  13.647  1.00  1.51           C  
ATOM   2182  O   HIS A 154     -13.611   1.254  14.131  1.00  1.51           O  
ATOM   2183  CB  HIS A 154     -13.204  -1.024  15.901  1.00  1.51           C  
ATOM   2184  CG  HIS A 154     -13.709  -2.157  16.751  1.00  1.51           C  
ATOM   2185  ND1 HIS A 154     -15.013  -2.220  17.206  1.00  1.51           N  
ATOM   2186  CD2 HIS A 154     -13.104  -3.278  17.196  1.00  1.51           C  
ATOM   2187  CE1 HIS A 154     -15.178  -3.332  17.897  1.00  1.51           C  
ATOM   2188  NE2 HIS A 154     -14.037  -3.989  17.909  1.00  1.51           N  
ATOM   2189  H   HIS A 154     -12.202  -2.523  13.933  1.00  1.51           H  
ATOM   2190  HA  HIS A 154     -14.814  -1.216  14.533  1.00  1.51           H  
ATOM   2191 1HB  HIS A 154     -12.109  -1.062  15.890  1.00  1.51           H  
ATOM   2192 2HB  HIS A 154     -13.506  -0.077  16.346  1.00  1.51           H  
ATOM   2193  HD2 HIS A 154     -12.076  -3.566  17.022  1.00  1.51           H  
ATOM   2194  HE1 HIS A 154     -16.102  -3.652  18.378  1.00  1.51           H  
ATOM   2195  HE2 HIS A 154     -13.869  -4.875  18.363  1.00  1.51           H  
ATOM   2196  N   SER A 155     -13.103  -0.033  12.358  1.00  1.89           N  
ATOM   2197  CA  SER A 155     -12.825   1.103  11.476  1.00  1.89           C  
ATOM   2198  C   SER A 155     -14.118   1.797  11.069  1.00  1.89           C  
ATOM   2199  O   SER A 155     -14.102   2.864  10.461  1.00  1.89           O  
ATOM   2200  CB  SER A 155     -12.025   0.692  10.254  1.00  1.89           C  
ATOM   2201  OG  SER A 155     -12.751  -0.161   9.404  1.00  1.89           O  
ATOM   2202  H   SER A 155     -12.991  -0.971  11.969  1.00  1.89           H  
ATOM   2203  HA  SER A 155     -12.222   1.821  12.031  1.00  1.89           H  
ATOM   2204 1HB  SER A 155     -11.730   1.583   9.705  1.00  1.89           H  
ATOM   2205 2HB  SER A 155     -11.115   0.201  10.574  1.00  1.89           H  
ATOM   2206  HG  SER A 155     -13.013  -0.941   9.947  1.00  1.89           H  
ATOM   2207  N   ASP A 156     -15.244   1.187  11.445  1.00  2.23           N  
ATOM   2208  CA  ASP A 156     -16.582   1.711  11.218  1.00  2.23           C  
ATOM   2209  C   ASP A 156     -16.926   2.745  12.295  1.00  2.23           C  
ATOM   2210  O   ASP A 156     -17.966   3.414  12.241  1.00  2.23           O  
ATOM   2211  CB  ASP A 156     -17.613   0.584  11.234  1.00  2.23           C  
ATOM   2212  CG  ASP A 156     -17.514  -0.353  10.028  1.00  2.23           C  
ATOM   2213  OD1 ASP A 156     -17.041   0.064   8.997  1.00  2.23           O  
ATOM   2214  OD2 ASP A 156     -17.923  -1.477  10.150  1.00  2.23           O  
ATOM   2215  H   ASP A 156     -15.152   0.304  11.922  1.00  2.23           H  
ATOM   2216  HA  ASP A 156     -16.606   2.204  10.246  1.00  2.23           H  
ATOM   2217 1HB  ASP A 156     -17.483  -0.007  12.143  1.00  2.23           H  
ATOM   2218 2HB  ASP A 156     -18.615   1.010  11.262  1.00  2.23           H  
ATOM   2219  N   ASN A 157     -16.054   2.899  13.292  1.00  2.37           N  
ATOM   2220  CA  ASN A 157     -16.346   3.887  14.300  1.00  2.37           C  
ATOM   2221  C   ASN A 157     -16.202   5.235  13.634  1.00  2.37           C  
ATOM   2222  O   ASN A 157     -15.098   5.716  13.390  1.00  2.37           O  
ATOM   2223  CB  ASN A 157     -15.416   3.777  15.499  1.00  2.37           C  
ATOM   2224  CG  ASN A 157     -15.780   4.758  16.622  1.00  2.37           C  
ATOM   2225  OD1 ASN A 157     -16.315   5.861  16.382  1.00  2.37           O  
ATOM   2226  ND2 ASN A 157     -15.501   4.363  17.847  1.00  2.37           N  
ATOM   2227  H   ASN A 157     -15.200   2.346  13.361  1.00  2.37           H  
ATOM   2228  HA  ASN A 157     -17.380   3.777  14.630  1.00  2.37           H  
ATOM   2229 1HB  ASN A 157     -15.445   2.758  15.893  1.00  2.37           H  
ATOM   2230 2HB  ASN A 157     -14.388   3.968  15.180  1.00  2.37           H  
ATOM   2231 1HD2 ASN A 157     -15.745   4.953  18.656  1.00  2.37           H  
ATOM   2232 2HD2 ASN A 157     -15.075   3.469  18.003  1.00  2.37           H  
ATOM   2233  N   LYS A 158     -17.338   5.865  13.383  1.00  2.26           N  
ATOM   2234  CA  LYS A 158     -17.417   7.139  12.677  1.00  2.26           C  
ATOM   2235  C   LYS A 158     -16.583   8.261  13.299  1.00  2.26           C  
ATOM   2236  O   LYS A 158     -16.230   9.218  12.607  1.00  2.26           O  
ATOM   2237  CB  LYS A 158     -18.880   7.599  12.607  1.00  2.26           C  
ATOM   2238  CG  LYS A 158     -19.501   8.007  13.979  1.00  2.26           C  
ATOM   2239  CD  LYS A 158     -20.951   8.468  13.836  1.00  2.26           C  
ATOM   2240  CE  LYS A 158     -21.635   8.754  15.205  1.00  2.26           C  
ATOM   2241  NZ  LYS A 158     -21.009   9.898  15.979  1.00  2.26           N  
ATOM   2242  H   LYS A 158     -18.183   5.348  13.592  1.00  2.26           H  
ATOM   2243  HA  LYS A 158     -17.052   6.979  11.662  1.00  2.26           H  
ATOM   2244 1HB  LYS A 158     -18.957   8.458  11.941  1.00  2.26           H  
ATOM   2245 2HB  LYS A 158     -19.490   6.800  12.186  1.00  2.26           H  
ATOM   2246 1HG  LYS A 158     -19.445   7.175  14.680  1.00  2.26           H  
ATOM   2247 2HG  LYS A 158     -18.938   8.839  14.390  1.00  2.26           H  
ATOM   2248 1HD  LYS A 158     -20.972   9.382  13.242  1.00  2.26           H  
ATOM   2249 2HD  LYS A 158     -21.523   7.704  13.312  1.00  2.26           H  
ATOM   2250 1HE  LYS A 158     -22.676   9.002  15.008  1.00  2.26           H  
ATOM   2251 2HE  LYS A 158     -21.598   7.855  15.819  1.00  2.26           H  
ATOM   2252 1HZ  LYS A 158     -21.512  10.034  16.835  1.00  2.26           H  
ATOM   2253 2HZ  LYS A 158     -20.020   9.710  16.228  1.00  2.26           H  
ATOM   2254 3HZ  LYS A 158     -21.042  10.742  15.437  1.00  2.26           H  
ATOM   2255  N   ASP A 159     -16.268   8.153  14.593  1.00  1.95           N  
ATOM   2256  CA  ASP A 159     -15.494   9.188  15.262  1.00  1.95           C  
ATOM   2257  C   ASP A 159     -14.010   8.820  15.316  1.00  1.95           C  
ATOM   2258  O   ASP A 159     -13.188   9.567  15.844  1.00  1.95           O  
ATOM   2259  CB  ASP A 159     -16.090   9.448  16.643  1.00  1.95           C  
ATOM   2260  CG  ASP A 159     -17.513  10.060  16.499  1.00  1.95           C  
ATOM   2261  OD1 ASP A 159     -17.669  10.971  15.731  1.00  1.95           O  
ATOM   2262  OD2 ASP A 159     -18.449   9.566  17.092  1.00  1.95           O  
ATOM   2263  H   ASP A 159     -16.539   7.322  15.116  1.00  1.95           H  
ATOM   2264  HA  ASP A 159     -15.584  10.110  14.688  1.00  1.95           H  
ATOM   2265 1HB  ASP A 159     -16.153   8.510  17.200  1.00  1.95           H  
ATOM   2266 2HB  ASP A 159     -15.452  10.132  17.203  1.00  1.95           H  
ATOM   2267  N   GLY A 160     -13.676   7.648  14.779  1.00  1.57           N  
ATOM   2268  CA  GLY A 160     -12.307   7.172  14.668  1.00  1.57           C  
ATOM   2269  C   GLY A 160     -11.612   6.799  15.964  1.00  1.57           C  
ATOM   2270  O   GLY A 160     -10.388   6.863  16.032  1.00  1.57           O  
ATOM   2271  H   GLY A 160     -14.396   7.070  14.362  1.00  1.57           H  
ATOM   2272 1HA  GLY A 160     -12.315   6.299  14.014  1.00  1.57           H  
ATOM   2273 2HA  GLY A 160     -11.717   7.919  14.161  1.00  1.57           H  
ATOM   2274  N   ILE A 161     -12.328   6.439  17.006  1.00  1.26           N  
ATOM   2275  CA  ILE A 161     -11.592   6.159  18.226  1.00  1.26           C  
ATOM   2276  C   ILE A 161     -11.267   4.698  18.478  1.00  1.26           C  
ATOM   2277  O   ILE A 161     -12.142   3.830  18.486  1.00  1.26           O  
ATOM   2278  CB  ILE A 161     -12.308   6.745  19.431  1.00  1.26           C  
ATOM   2279  CG1 ILE A 161     -12.490   8.254  19.235  1.00  1.26           C  
ATOM   2280  CG2 ILE A 161     -11.530   6.443  20.681  1.00  1.26           C  
ATOM   2281  CD1 ILE A 161     -11.180   8.994  19.043  1.00  1.26           C  
ATOM   2282  H   ILE A 161     -13.336   6.381  16.963  1.00  1.26           H  
ATOM   2283  HA  ILE A 161     -10.641   6.683  18.169  1.00  1.26           H  
ATOM   2284  HB  ILE A 161     -13.304   6.311  19.504  1.00  1.26           H  
ATOM   2285 1HG1 ILE A 161     -13.115   8.424  18.358  1.00  1.26           H  
ATOM   2286 2HG1 ILE A 161     -12.997   8.667  20.107  1.00  1.26           H  
ATOM   2287 1HG2 ILE A 161     -12.036   6.863  21.543  1.00  1.26           H  
ATOM   2288 2HG2 ILE A 161     -11.432   5.369  20.813  1.00  1.26           H  
ATOM   2289 3HG2 ILE A 161     -10.550   6.887  20.571  1.00  1.26           H  
ATOM   2290 1HD1 ILE A 161     -11.376  10.057  18.904  1.00  1.26           H  
ATOM   2291 2HD1 ILE A 161     -10.544   8.852  19.911  1.00  1.26           H  
ATOM   2292 3HD1 ILE A 161     -10.672   8.609  18.165  1.00  1.26           H  
ATOM   2293  N   VAL A 162      -9.982   4.453  18.706  1.00  1.04           N  
ATOM   2294  CA  VAL A 162      -9.478   3.133  19.045  1.00  1.04           C  
ATOM   2295  C   VAL A 162      -8.777   3.234  20.390  1.00  1.04           C  
ATOM   2296  O   VAL A 162      -7.844   4.026  20.550  1.00  1.04           O  
ATOM   2297  CB  VAL A 162      -8.466   2.628  17.993  1.00  1.04           C  
ATOM   2298  CG1 VAL A 162      -7.938   1.266  18.392  1.00  1.04           C  
ATOM   2299  CG2 VAL A 162      -9.118   2.572  16.613  1.00  1.04           C  
ATOM   2300  H   VAL A 162      -9.332   5.240  18.649  1.00  1.04           H  
ATOM   2301  HA  VAL A 162     -10.311   2.433  19.123  1.00  1.04           H  
ATOM   2302  HB  VAL A 162      -7.621   3.313  17.966  1.00  1.04           H  
ATOM   2303 1HG1 VAL A 162      -7.203   0.929  17.673  1.00  1.04           H  
ATOM   2304 2HG1 VAL A 162      -7.477   1.334  19.369  1.00  1.04           H  
ATOM   2305 3HG1 VAL A 162      -8.760   0.562  18.430  1.00  1.04           H  
ATOM   2306 1HG2 VAL A 162      -8.390   2.233  15.884  1.00  1.04           H  
ATOM   2307 2HG2 VAL A 162      -9.964   1.884  16.632  1.00  1.04           H  
ATOM   2308 3HG2 VAL A 162      -9.469   3.567  16.336  1.00  1.04           H  
ATOM   2309  N   ALA A 163      -9.220   2.464  21.370  1.00  0.91           N  
ATOM   2310  CA  ALA A 163      -8.563   2.543  22.667  1.00  0.91           C  
ATOM   2311  C   ALA A 163      -7.864   1.232  22.961  1.00  0.91           C  
ATOM   2312  O   ALA A 163      -8.360   0.163  22.594  1.00  0.91           O  
ATOM   2313  CB  ALA A 163      -9.567   2.896  23.759  1.00  0.91           C  
ATOM   2314  H   ALA A 163      -9.998   1.827  21.222  1.00  0.91           H  
ATOM   2315  HA  ALA A 163      -7.804   3.316  22.631  1.00  0.91           H  
ATOM   2316 1HB  ALA A 163      -9.044   2.960  24.716  1.00  0.91           H  
ATOM   2317 2HB  ALA A 163     -10.031   3.855  23.532  1.00  0.91           H  
ATOM   2318 3HB  ALA A 163     -10.333   2.128  23.812  1.00  0.91           H  
ATOM   2319  N   LEU A 164      -6.707   1.317  23.602  1.00  0.86           N  
ATOM   2320  CA  LEU A 164      -5.996   0.120  24.009  1.00  0.86           C  
ATOM   2321  C   LEU A 164      -5.590   0.140  25.477  1.00  0.86           C  
ATOM   2322  O   LEU A 164      -5.206   1.172  26.032  1.00  0.86           O  
ATOM   2323  CB  LEU A 164      -4.762  -0.117  23.117  1.00  0.86           C  
ATOM   2324  CG  LEU A 164      -5.077  -0.490  21.614  1.00  0.86           C  
ATOM   2325  CD1 LEU A 164      -4.984   0.729  20.724  1.00  0.86           C  
ATOM   2326  CD2 LEU A 164      -4.139  -1.557  21.160  1.00  0.86           C  
ATOM   2327  H   LEU A 164      -6.332   2.235  23.831  1.00  0.86           H  
ATOM   2328  HA  LEU A 164      -6.664  -0.729  23.874  1.00  0.86           H  
ATOM   2329 1HB  LEU A 164      -4.146   0.779  23.123  1.00  0.86           H  
ATOM   2330 2HB  LEU A 164      -4.185  -0.940  23.549  1.00  0.86           H  
ATOM   2331  HG  LEU A 164      -6.098  -0.869  21.552  1.00  0.86           H  
ATOM   2332 1HD1 LEU A 164      -5.219   0.450  19.699  1.00  0.86           H  
ATOM   2333 2HD1 LEU A 164      -5.679   1.497  21.059  1.00  0.86           H  
ATOM   2334 3HD1 LEU A 164      -3.985   1.104  20.765  1.00  0.86           H  
ATOM   2335 1HD2 LEU A 164      -4.374  -1.839  20.137  1.00  0.86           H  
ATOM   2336 2HD2 LEU A 164      -3.117  -1.207  21.214  1.00  0.86           H  
ATOM   2337 3HD2 LEU A 164      -4.270  -2.399  21.809  1.00  0.86           H  
ATOM   2338  N   MET A 165      -5.644  -1.029  26.094  1.00  0.86           N  
ATOM   2339  CA  MET A 165      -5.200  -1.233  27.464  1.00  0.86           C  
ATOM   2340  C   MET A 165      -3.895  -1.995  27.477  1.00  0.86           C  
ATOM   2341  O   MET A 165      -3.715  -2.965  26.737  1.00  0.86           O  
ATOM   2342  CB  MET A 165      -6.261  -1.955  28.285  1.00  0.86           C  
ATOM   2343  CG  MET A 165      -5.900  -2.257  29.711  1.00  0.86           C  
ATOM   2344  SD  MET A 165      -7.262  -3.069  30.641  1.00  0.86           S  
ATOM   2345  CE  MET A 165      -7.338  -4.724  29.959  1.00  0.86           C  
ATOM   2346  H   MET A 165      -5.987  -1.828  25.569  1.00  0.86           H  
ATOM   2347  HA  MET A 165      -5.018  -0.264  27.923  1.00  0.86           H  
ATOM   2348 1HB  MET A 165      -7.112  -1.318  28.349  1.00  0.86           H  
ATOM   2349 2HB  MET A 165      -6.560  -2.870  27.788  1.00  0.86           H  
ATOM   2350 1HG  MET A 165      -5.025  -2.907  29.742  1.00  0.86           H  
ATOM   2351 2HG  MET A 165      -5.644  -1.319  30.204  1.00  0.86           H  
ATOM   2352 1HE  MET A 165      -8.122  -5.289  30.460  1.00  0.86           H  
ATOM   2353 2HE  MET A 165      -7.560  -4.666  28.902  1.00  0.86           H  
ATOM   2354 3HE  MET A 165      -6.376  -5.229  30.102  1.00  0.86           H  
ATOM   2355  N   ILE A 166      -2.984  -1.538  28.313  1.00  0.90           N  
ATOM   2356  CA  ILE A 166      -1.688  -2.162  28.495  1.00  0.90           C  
ATOM   2357  C   ILE A 166      -1.598  -2.671  29.941  1.00  0.90           C  
ATOM   2358  O   ILE A 166      -1.952  -1.959  30.892  1.00  0.90           O  
ATOM   2359  CB  ILE A 166      -0.553  -1.171  28.149  1.00  0.90           C  
ATOM   2360  CG1 ILE A 166      -0.624  -0.719  26.696  1.00  0.90           C  
ATOM   2361  CG2 ILE A 166       0.785  -1.795  28.393  1.00  0.90           C  
ATOM   2362  CD1 ILE A 166       0.325   0.429  26.401  1.00  0.90           C  
ATOM   2363  H   ILE A 166      -3.216  -0.716  28.869  1.00  0.90           H  
ATOM   2364  HA  ILE A 166      -1.607  -3.016  27.826  1.00  0.90           H  
ATOM   2365  HB  ILE A 166      -0.677  -0.294  28.737  1.00  0.90           H  
ATOM   2366 1HG1 ILE A 166      -0.366  -1.555  26.055  1.00  0.90           H  
ATOM   2367 2HG1 ILE A 166      -1.638  -0.398  26.458  1.00  0.90           H  
ATOM   2368 1HG2 ILE A 166       1.574  -1.082  28.157  1.00  0.90           H  
ATOM   2369 2HG2 ILE A 166       0.870  -2.095  29.435  1.00  0.90           H  
ATOM   2370 3HG2 ILE A 166       0.874  -2.666  27.746  1.00  0.90           H  
ATOM   2371 1HD1 ILE A 166       0.244   0.699  25.355  1.00  0.90           H  
ATOM   2372 2HD1 ILE A 166       0.066   1.288  27.022  1.00  0.90           H  
ATOM   2373 3HD1 ILE A 166       1.345   0.124  26.618  1.00  0.90           H  
ATOM   2374  N   SER A 167      -1.208  -3.932  30.116  1.00  0.97           N  
ATOM   2375  CA  SER A 167      -1.152  -4.503  31.464  1.00  0.97           C  
ATOM   2376  C   SER A 167      -0.136  -5.639  31.600  1.00  0.97           C  
ATOM   2377  O   SER A 167      -0.221  -6.649  30.891  1.00  0.97           O  
ATOM   2378  CB  SER A 167      -2.552  -4.979  31.820  1.00  0.97           C  
ATOM   2379  OG  SER A 167      -2.606  -5.617  33.068  1.00  0.97           O  
ATOM   2380  H   SER A 167      -0.953  -4.488  29.294  1.00  0.97           H  
ATOM   2381  HA  SER A 167      -0.865  -3.713  32.157  1.00  0.97           H  
ATOM   2382 1HB  SER A 167      -3.225  -4.121  31.830  1.00  0.97           H  
ATOM   2383 2HB  SER A 167      -2.911  -5.654  31.042  1.00  0.97           H  
ATOM   2384  HG  SER A 167      -2.186  -5.015  33.701  1.00  0.97           H  
ATOM   2385  N   ASP A 168       0.802  -5.495  32.546  1.00  1.08           N  
ATOM   2386  CA  ASP A 168       1.844  -6.504  32.748  1.00  1.08           C  
ATOM   2387  C   ASP A 168       1.194  -7.857  33.048  1.00  1.08           C  
ATOM   2388  O   ASP A 168       0.233  -7.916  33.815  1.00  1.08           O  
ATOM   2389  CB  ASP A 168       2.802  -6.100  33.881  1.00  1.08           C  
ATOM   2390  CG  ASP A 168       3.736  -4.849  33.547  1.00  1.08           C  
ATOM   2391  OD1 ASP A 168       3.706  -4.407  32.443  1.00  1.08           O  
ATOM   2392  OD2 ASP A 168       4.473  -4.392  34.410  1.00  1.08           O  
ATOM   2393  H   ASP A 168       0.802  -4.664  33.120  1.00  1.08           H  
ATOM   2394  HA  ASP A 168       2.432  -6.590  31.854  1.00  1.08           H  
ATOM   2395 1HB  ASP A 168       2.205  -5.844  34.738  1.00  1.08           H  
ATOM   2396 2HB  ASP A 168       3.431  -6.950  34.152  1.00  1.08           H  
ATOM   2397  N   GLN A 169       1.717  -8.944  32.461  1.00  1.20           N  
ATOM   2398  CA  GLN A 169       1.146 -10.276  32.709  1.00  1.20           C  
ATOM   2399  C   GLN A 169       1.919 -11.105  33.708  1.00  1.20           C  
ATOM   2400  O   GLN A 169       1.385 -12.017  34.341  1.00  1.20           O  
ATOM   2401  CB  GLN A 169       1.089 -11.118  31.438  1.00  1.20           C  
ATOM   2402  CG  GLN A 169       0.190 -10.624  30.389  1.00  1.20           C  
ATOM   2403  CD  GLN A 169       0.167 -11.558  29.169  1.00  1.20           C  
ATOM   2404  OE1 GLN A 169       1.008 -11.500  28.262  1.00  1.20           O  
ATOM   2405  NE2 GLN A 169      -0.809 -12.455  29.167  1.00  1.20           N  
ATOM   2406  H   GLN A 169       2.510  -8.857  31.823  1.00  1.20           H  
ATOM   2407  HA  GLN A 169       0.142 -10.134  33.085  1.00  1.20           H  
ATOM   2408 1HB  GLN A 169       2.097 -11.187  31.014  1.00  1.20           H  
ATOM   2409 2HB  GLN A 169       0.777 -12.131  31.691  1.00  1.20           H  
ATOM   2410 1HG  GLN A 169      -0.822 -10.535  30.788  1.00  1.20           H  
ATOM   2411 2HG  GLN A 169       0.561  -9.652  30.078  1.00  1.20           H  
ATOM   2412 1HE2 GLN A 169      -0.891 -13.114  28.419  1.00  1.20           H  
ATOM   2413 2HE2 GLN A 169      -1.457 -12.490  29.936  1.00  1.20           H  
ATOM   2414  N   ASP A 170       3.191 -10.821  33.817  1.00  1.33           N  
ATOM   2415  CA  ASP A 170       4.066 -11.619  34.647  1.00  1.33           C  
ATOM   2416  C   ASP A 170       3.695 -11.582  36.108  1.00  1.33           C  
ATOM   2417  O   ASP A 170       3.174 -10.589  36.618  1.00  1.33           O  
ATOM   2418  CB  ASP A 170       5.499 -11.191  34.454  1.00  1.33           C  
ATOM   2419  CG  ASP A 170       5.941 -11.573  33.105  1.00  1.33           C  
ATOM   2420  OD1 ASP A 170       5.227 -12.273  32.454  1.00  1.33           O  
ATOM   2421  OD2 ASP A 170       6.983 -11.190  32.714  1.00  1.33           O  
ATOM   2422  H   ASP A 170       3.565 -10.052  33.280  1.00  1.33           H  
ATOM   2423  HA  ASP A 170       3.984 -12.654  34.316  1.00  1.33           H  
ATOM   2424 1HB  ASP A 170       5.587 -10.113  34.578  1.00  1.33           H  
ATOM   2425 2HB  ASP A 170       6.139 -11.672  35.189  1.00  1.33           H  
ATOM   2426  N   GLN A 171       4.019 -12.668  36.796  1.00  1.41           N  
ATOM   2427  CA  GLN A 171       3.781 -12.750  38.224  1.00  1.41           C  
ATOM   2428  C   GLN A 171       5.000 -12.272  39.024  1.00  1.41           C  
ATOM   2429  O   GLN A 171       5.083 -12.462  40.238  1.00  1.41           O  
ATOM   2430  CB  GLN A 171       3.380 -14.162  38.630  1.00  1.41           C  
ATOM   2431  CG  GLN A 171       2.081 -14.660  37.974  1.00  1.41           C  
ATOM   2432  CD  GLN A 171       0.841 -13.805  38.311  1.00  1.41           C  
ATOM   2433  OE1 GLN A 171       0.623 -13.409  39.466  1.00  1.41           O  
ATOM   2434  NE2 GLN A 171       0.012 -13.543  37.301  1.00  1.41           N  
ATOM   2435  H   GLN A 171       4.430 -13.456  36.313  1.00  1.41           H  
ATOM   2436  HA  GLN A 171       2.948 -12.095  38.449  1.00  1.41           H  
ATOM   2437 1HB  GLN A 171       4.180 -14.855  38.369  1.00  1.41           H  
ATOM   2438 2HB  GLN A 171       3.250 -14.203  39.709  1.00  1.41           H  
ATOM   2439 1HG  GLN A 171       2.212 -14.640  36.890  1.00  1.41           H  
ATOM   2440 2HG  GLN A 171       1.888 -15.682  38.303  1.00  1.41           H  
ATOM   2441 1HE2 GLN A 171      -0.813 -13.009  37.465  1.00  1.41           H  
ATOM   2442 2HE2 GLN A 171       0.214 -13.897  36.380  1.00  1.41           H  
ATOM   2443  N   ASN A 172       5.971 -11.710  38.313  1.00  1.43           N  
ATOM   2444  CA  ASN A 172       7.183 -11.165  38.903  1.00  1.43           C  
ATOM   2445  C   ASN A 172       6.910  -9.790  39.489  1.00  1.43           C  
ATOM   2446  O   ASN A 172       6.172  -8.993  38.906  1.00  1.43           O  
ATOM   2447  CB  ASN A 172       8.270 -11.053  37.852  1.00  1.43           C  
ATOM   2448  CG  ASN A 172       8.773 -12.389  37.390  1.00  1.43           C  
ATOM   2449  OD1 ASN A 172       8.883 -13.331  38.183  1.00  1.43           O  
ATOM   2450  ND2 ASN A 172       9.080 -12.499  36.126  1.00  1.43           N  
ATOM   2451  H   ASN A 172       5.833 -11.621  37.319  1.00  1.43           H  
ATOM   2452  HA  ASN A 172       7.514 -11.817  39.714  1.00  1.43           H  
ATOM   2453 1HB  ASN A 172       7.872 -10.519  36.988  1.00  1.43           H  
ATOM   2454 2HB  ASN A 172       9.086 -10.457  38.238  1.00  1.43           H  
ATOM   2455 1HD2 ASN A 172       9.405 -13.374  35.770  1.00  1.43           H  
ATOM   2456 2HD2 ASN A 172       8.984 -11.711  35.512  1.00  1.43           H  
ATOM   2457  N   ASN A 173       7.560  -9.451  40.594  1.00  1.37           N  
ATOM   2458  CA  ASN A 173       7.373  -8.107  41.126  1.00  1.37           C  
ATOM   2459  C   ASN A 173       8.265  -7.117  40.402  1.00  1.37           C  
ATOM   2460  O   ASN A 173       9.328  -6.712  40.880  1.00  1.37           O  
ATOM   2461  CB  ASN A 173       7.572  -8.064  42.626  1.00  1.37           C  
ATOM   2462  CG  ASN A 173       6.416  -8.703  43.400  1.00  1.37           C  
ATOM   2463  OD1 ASN A 173       5.218  -8.449  43.137  1.00  1.37           O  
ATOM   2464  ND2 ASN A 173       6.757  -9.530  44.357  1.00  1.37           N  
ATOM   2465  H   ASN A 173       8.167 -10.113  41.060  1.00  1.37           H  
ATOM   2466  HA  ASN A 173       6.345  -7.802  40.929  1.00  1.37           H  
ATOM   2467 1HB  ASN A 173       8.494  -8.578  42.885  1.00  1.37           H  
ATOM   2468 2HB  ASN A 173       7.677  -7.027  42.945  1.00  1.37           H  
ATOM   2469 1HD2 ASN A 173       6.050  -9.983  44.902  1.00  1.37           H  
ATOM   2470 2HD2 ASN A 173       7.722  -9.710  44.549  1.00  1.37           H  
ATOM   2471  N   ALA A 174       7.769  -6.715  39.244  1.00  1.25           N  
ATOM   2472  CA  ALA A 174       8.457  -5.830  38.327  1.00  1.25           C  
ATOM   2473  C   ALA A 174       7.451  -4.902  37.662  1.00  1.25           C  
ATOM   2474  O   ALA A 174       6.267  -5.239  37.512  1.00  1.25           O  
ATOM   2475  CB  ALA A 174       9.211  -6.640  37.289  1.00  1.25           C  
ATOM   2476  H   ALA A 174       6.885  -7.141  38.971  1.00  1.25           H  
ATOM   2477  HA  ALA A 174       9.159  -5.218  38.894  1.00  1.25           H  
ATOM   2478 1HB  ALA A 174       9.725  -5.974  36.618  1.00  1.25           H  
ATOM   2479 2HB  ALA A 174       9.934  -7.289  37.782  1.00  1.25           H  
ATOM   2480 3HB  ALA A 174       8.500  -7.242  36.735  1.00  1.25           H  
ATOM   2481  N   TYR A 175       7.940  -3.725  37.284  1.00  1.10           N  
ATOM   2482  CA  TYR A 175       7.122  -2.688  36.672  1.00  1.10           C  
ATOM   2483  C   TYR A 175       7.582  -2.257  35.283  1.00  1.10           C  
ATOM   2484  O   TYR A 175       8.646  -1.630  35.164  1.00  1.10           O  
ATOM   2485  CB  TYR A 175       7.246  -1.421  37.528  1.00  1.10           C  
ATOM   2486  CG  TYR A 175       6.838  -1.500  38.971  1.00  1.10           C  
ATOM   2487  CD1 TYR A 175       7.718  -2.060  39.889  1.00  1.10           C  
ATOM   2488  CD2 TYR A 175       5.650  -0.943  39.402  1.00  1.10           C  
ATOM   2489  CE1 TYR A 175       7.398  -2.089  41.222  1.00  1.10           C  
ATOM   2490  CE2 TYR A 175       5.334  -0.964  40.741  1.00  1.10           C  
ATOM   2491  CZ  TYR A 175       6.204  -1.539  41.649  1.00  1.10           C  
ATOM   2492  OH  TYR A 175       5.890  -1.562  42.987  1.00  1.10           O  
ATOM   2493  H   TYR A 175       8.916  -3.536  37.447  1.00  1.10           H  
ATOM   2494  HA  TYR A 175       6.103  -3.053  36.596  1.00  1.10           H  
ATOM   2495 1HB  TYR A 175       8.277  -1.076  37.493  1.00  1.10           H  
ATOM   2496 2HB  TYR A 175       6.645  -0.645  37.064  1.00  1.10           H  
ATOM   2497  HD1 TYR A 175       8.668  -2.479  39.550  1.00  1.10           H  
ATOM   2498  HD2 TYR A 175       4.969  -0.482  38.687  1.00  1.10           H  
ATOM   2499  HE1 TYR A 175       8.088  -2.535  41.939  1.00  1.10           H  
ATOM   2500  HE2 TYR A 175       4.397  -0.527  41.087  1.00  1.10           H  
ATOM   2501  HH  TYR A 175       5.034  -1.143  43.122  1.00  1.10           H  
ATOM   2502  N   GLY A 176       6.808  -2.539  34.228  1.00  0.96           N  
ATOM   2503  CA  GLY A 176       7.239  -2.052  32.912  1.00  0.96           C  
ATOM   2504  C   GLY A 176       6.782  -0.596  32.783  1.00  0.96           C  
ATOM   2505  O   GLY A 176       5.640  -0.294  33.123  1.00  0.96           O  
ATOM   2506  H   GLY A 176       5.939  -3.091  34.329  1.00  0.96           H  
ATOM   2507 1HA  GLY A 176       8.317  -2.129  32.802  1.00  0.96           H  
ATOM   2508 2HA  GLY A 176       6.781  -2.660  32.131  1.00  0.96           H  
ATOM   2509  N   TRP A 177       7.615   0.310  32.265  1.00  0.86           N  
ATOM   2510  CA  TRP A 177       7.151   1.694  32.088  1.00  0.86           C  
ATOM   2511  C   TRP A 177       7.124   2.113  30.612  1.00  0.86           C  
ATOM   2512  O   TRP A 177       8.046   1.782  29.862  1.00  0.86           O  
ATOM   2513  CB  TRP A 177       8.067   2.667  32.845  1.00  0.86           C  
ATOM   2514  CG  TRP A 177       8.093   2.529  34.389  1.00  0.86           C  
ATOM   2515  CD1 TRP A 177       7.276   1.792  35.192  1.00  0.86           C  
ATOM   2516  CD2 TRP A 177       9.006   3.197  35.289  1.00  0.86           C  
ATOM   2517  NE1 TRP A 177       7.613   1.972  36.508  1.00  0.86           N  
ATOM   2518  CE2 TRP A 177       8.655   2.822  36.587  1.00  0.86           C  
ATOM   2519  CE3 TRP A 177      10.070   4.068  35.104  1.00  0.86           C  
ATOM   2520  CZ2 TRP A 177       9.328   3.299  37.694  1.00  0.86           C  
ATOM   2521  CZ3 TRP A 177      10.747   4.547  36.210  1.00  0.86           C  
ATOM   2522  CH2 TRP A 177      10.385   4.174  37.473  1.00  0.86           C  
ATOM   2523  H   TRP A 177       8.580   0.070  32.047  1.00  0.86           H  
ATOM   2524  HA  TRP A 177       6.142   1.784  32.482  1.00  0.86           H  
ATOM   2525 1HB  TRP A 177       9.088   2.554  32.479  1.00  0.86           H  
ATOM   2526 2HB  TRP A 177       7.750   3.666  32.612  1.00  0.86           H  
ATOM   2527  HD1 TRP A 177       6.472   1.163  34.859  1.00  0.86           H  
ATOM   2528  HE1 TRP A 177       7.152   1.532  37.294  1.00  0.86           H  
ATOM   2529  HE3 TRP A 177      10.366   4.368  34.107  1.00  0.86           H  
ATOM   2530  HZ2 TRP A 177       9.054   3.006  38.708  1.00  0.86           H  
ATOM   2531  HZ3 TRP A 177      11.580   5.231  36.046  1.00  0.86           H  
ATOM   2532  HH2 TRP A 177      10.942   4.568  38.323  1.00  0.86           H  
ATOM   2533  N   PHE A 178       6.102   2.904  30.230  1.00  0.79           N  
ATOM   2534  CA  PHE A 178       5.954   3.454  28.861  1.00  0.79           C  
ATOM   2535  C   PHE A 178       5.666   4.968  28.928  1.00  0.79           C  
ATOM   2536  O   PHE A 178       5.178   5.466  29.936  1.00  0.79           O  
ATOM   2537  CB  PHE A 178       4.834   2.738  28.085  1.00  0.79           C  
ATOM   2538  CG  PHE A 178       5.043   1.188  27.904  1.00  0.79           C  
ATOM   2539  CD1 PHE A 178       4.609   0.283  28.858  1.00  0.79           C  
ATOM   2540  CD2 PHE A 178       5.651   0.670  26.795  1.00  0.79           C  
ATOM   2541  CE1 PHE A 178       4.757  -1.078  28.714  1.00  0.79           C  
ATOM   2542  CE2 PHE A 178       5.817  -0.705  26.638  1.00  0.79           C  
ATOM   2543  CZ  PHE A 178       5.357  -1.575  27.599  1.00  0.79           C  
ATOM   2544  H   PHE A 178       5.389   3.124  30.928  1.00  0.79           H  
ATOM   2545  HA  PHE A 178       6.890   3.310  28.318  1.00  0.79           H  
ATOM   2546 1HB  PHE A 178       3.885   2.898  28.590  1.00  0.79           H  
ATOM   2547 2HB  PHE A 178       4.750   3.183  27.092  1.00  0.79           H  
ATOM   2548  HD1 PHE A 178       4.157   0.653  29.723  1.00  0.79           H  
ATOM   2549  HD2 PHE A 178       6.003   1.351  26.032  1.00  0.79           H  
ATOM   2550  HE1 PHE A 178       4.393  -1.752  29.493  1.00  0.79           H  
ATOM   2551  HE2 PHE A 178       6.308  -1.094  25.746  1.00  0.79           H  
ATOM   2552  HZ  PHE A 178       5.477  -2.648  27.473  1.00  0.79           H  
ATOM   2553  N   ARG A 179       5.984   5.723  27.878  1.00  0.76           N  
ATOM   2554  CA  ARG A 179       5.760   7.185  27.932  1.00  0.76           C  
ATOM   2555  C   ARG A 179       4.328   7.661  27.634  1.00  0.76           C  
ATOM   2556  O   ARG A 179       3.593   7.024  26.875  1.00  0.76           O  
ATOM   2557  CB  ARG A 179       6.737   7.879  27.017  1.00  0.76           C  
ATOM   2558  CG  ARG A 179       8.169   7.676  27.411  1.00  0.76           C  
ATOM   2559  CD  ARG A 179       8.433   8.318  28.718  1.00  0.76           C  
ATOM   2560  NE  ARG A 179       9.828   8.249  29.102  1.00  0.76           N  
ATOM   2561  CZ  ARG A 179      10.319   8.832  30.205  1.00  0.76           C  
ATOM   2562  NH1 ARG A 179       9.510   9.517  30.969  1.00  0.76           N  
ATOM   2563  NH2 ARG A 179      11.599   8.723  30.509  1.00  0.76           N  
ATOM   2564  H   ARG A 179       6.393   5.299  27.052  1.00  0.76           H  
ATOM   2565  HA  ARG A 179       6.002   7.515  28.943  1.00  0.76           H  
ATOM   2566 1HB  ARG A 179       6.623   7.506  26.018  1.00  0.76           H  
ATOM   2567 2HB  ARG A 179       6.531   8.950  26.998  1.00  0.76           H  
ATOM   2568 1HG  ARG A 179       8.383   6.610  27.485  1.00  0.76           H  
ATOM   2569 2HG  ARG A 179       8.819   8.130  26.663  1.00  0.76           H  
ATOM   2570 1HD  ARG A 179       8.134   9.360  28.689  1.00  0.76           H  
ATOM   2571 2HD  ARG A 179       7.847   7.813  29.489  1.00  0.76           H  
ATOM   2572  HE  ARG A 179      10.464   7.733  28.507  1.00  0.76           H  
ATOM   2573 1HH1 ARG A 179       8.540   9.621  30.684  1.00  0.76           H  
ATOM   2574 2HH1 ARG A 179       9.854   9.973  31.798  1.00  0.76           H  
ATOM   2575 1HH2 ARG A 179      12.219   8.209  29.898  1.00  0.76           H  
ATOM   2576 2HH2 ARG A 179      11.961   9.173  31.336  1.00  0.76           H  
ATOM   2577  N   SER A 180       3.950   8.798  28.245  1.00  0.76           N  
ATOM   2578  CA  SER A 180       2.623   9.434  28.080  1.00  0.76           C  
ATOM   2579  C   SER A 180       2.629  10.629  27.109  1.00  0.76           C  
ATOM   2580  O   SER A 180       3.691  11.055  26.651  1.00  0.76           O  
ATOM   2581  CB  SER A 180       2.144   9.982  29.389  1.00  0.76           C  
ATOM   2582  OG  SER A 180       2.759  11.194  29.646  1.00  0.76           O  
ATOM   2583  H   SER A 180       4.614   9.251  28.881  1.00  0.76           H  
ATOM   2584  HA  SER A 180       1.918   8.686  27.713  1.00  0.76           H  
ATOM   2585 1HB  SER A 180       1.080  10.119  29.375  1.00  0.76           H  
ATOM   2586 2HB  SER A 180       2.374   9.278  30.190  1.00  0.76           H  
ATOM   2587  HG  SER A 180       2.441  11.464  30.538  1.00  0.76           H  
ATOM   2588  N   THR A 181       1.444  11.248  26.901  1.00  0.78           N  
ATOM   2589  CA  THR A 181       1.259  12.451  26.062  1.00  0.78           C  
ATOM   2590  C   THR A 181       1.989  13.677  26.588  1.00  0.78           C  
ATOM   2591  O   THR A 181       2.076  14.691  25.897  1.00  0.78           O  
ATOM   2592  CB  THR A 181      -0.237  12.908  26.003  1.00  0.78           C  
ATOM   2593  OG1 THR A 181      -0.714  13.011  27.361  1.00  0.78           O  
ATOM   2594  CG2 THR A 181      -1.213  12.104  25.132  1.00  0.78           C  
ATOM   2595  H   THR A 181       0.598  10.853  27.323  1.00  0.78           H  
ATOM   2596  HA  THR A 181       1.626  12.241  25.060  1.00  0.78           H  
ATOM   2597  HB  THR A 181      -0.240  13.917  25.599  1.00  0.78           H  
ATOM   2598  HG1 THR A 181      -0.847  12.083  27.701  1.00  0.78           H  
ATOM   2599 1HG2 THR A 181      -2.198  12.562  25.188  1.00  0.78           H  
ATOM   2600 2HG2 THR A 181      -0.884  12.149  24.117  1.00  0.78           H  
ATOM   2601 3HG2 THR A 181      -1.287  11.076  25.455  1.00  0.78           H  
ATOM   2602  N   GLN A 182       2.462  13.619  27.830  1.00  0.84           N  
ATOM   2603  CA  GLN A 182       3.110  14.762  28.436  1.00  0.84           C  
ATOM   2604  C   GLN A 182       4.633  14.707  28.255  1.00  0.84           C  
ATOM   2605  O   GLN A 182       5.352  15.610  28.693  1.00  0.84           O  
ATOM   2606  CB  GLN A 182       2.705  14.822  29.905  1.00  0.84           C  
ATOM   2607  CG  GLN A 182       1.195  14.888  30.111  1.00  0.84           C  
ATOM   2608  CD  GLN A 182       0.523  16.095  29.499  1.00  0.84           C  
ATOM   2609  OE1 GLN A 182       0.846  17.245  29.825  1.00  0.84           O  
ATOM   2610  NE2 GLN A 182      -0.420  15.842  28.586  1.00  0.84           N  
ATOM   2611  H   GLN A 182       2.388  12.754  28.364  1.00  0.84           H  
ATOM   2612  HA  GLN A 182       2.749  15.663  27.945  1.00  0.84           H  
ATOM   2613 1HB  GLN A 182       3.044  13.943  30.414  1.00  0.84           H  
ATOM   2614 2HB  GLN A 182       3.162  15.682  30.388  1.00  0.84           H  
ATOM   2615 1HG  GLN A 182       0.748  13.990  29.678  1.00  0.84           H  
ATOM   2616 2HG  GLN A 182       1.009  14.900  31.171  1.00  0.84           H  
ATOM   2617 1HE2 GLN A 182      -0.898  16.596  28.137  1.00  0.84           H  
ATOM   2618 2HE2 GLN A 182      -0.642  14.876  28.327  1.00  0.84           H  
ATOM   2619  N   GLU A 183       5.122  13.647  27.606  1.00  0.92           N  
ATOM   2620  CA  GLU A 183       6.544  13.496  27.338  1.00  0.92           C  
ATOM   2621  C   GLU A 183       6.905  14.381  26.148  1.00  0.92           C  
ATOM   2622  O   GLU A 183       6.161  14.464  25.172  1.00  0.92           O  
ATOM   2623  CB  GLU A 183       6.905  12.026  27.090  1.00  0.92           C  
ATOM   2624  CG  GLU A 183       8.420  11.732  26.914  1.00  0.92           C  
ATOM   2625  CD  GLU A 183       9.239  11.961  28.171  1.00  0.92           C  
ATOM   2626  OE1 GLU A 183       8.657  12.135  29.206  1.00  0.92           O  
ATOM   2627  OE2 GLU A 183      10.444  11.947  28.089  1.00  0.92           O  
ATOM   2628  H   GLU A 183       4.492  12.917  27.270  1.00  0.92           H  
ATOM   2629  HA  GLU A 183       7.104  13.844  28.207  1.00  0.92           H  
ATOM   2630 1HB  GLU A 183       6.539  11.420  27.925  1.00  0.92           H  
ATOM   2631 2HB  GLU A 183       6.392  11.676  26.191  1.00  0.92           H  
ATOM   2632 1HG  GLU A 183       8.533  10.694  26.612  1.00  0.92           H  
ATOM   2633 2HG  GLU A 183       8.810  12.326  26.129  1.00  0.92           H  
ATOM   2634  N   THR A 184       8.056  15.039  26.222  1.00  1.00           N  
ATOM   2635  CA  THR A 184       8.480  15.965  25.175  1.00  1.00           C  
ATOM   2636  C   THR A 184       9.260  15.322  24.021  1.00  1.00           C  
ATOM   2637  O   THR A 184       9.631  16.006  23.066  1.00  1.00           O  
ATOM   2638  CB  THR A 184       9.303  17.100  25.798  1.00  1.00           C  
ATOM   2639  OG1 THR A 184      10.472  16.561  26.428  1.00  1.00           O  
ATOM   2640  CG2 THR A 184       8.458  17.816  26.844  1.00  1.00           C  
ATOM   2641  H   THR A 184       8.634  14.913  27.043  1.00  1.00           H  
ATOM   2642  HA  THR A 184       7.581  16.412  24.748  1.00  1.00           H  
ATOM   2643  HB  THR A 184       9.606  17.805  25.025  1.00  1.00           H  
ATOM   2644  HG1 THR A 184      11.058  16.198  25.757  1.00  1.00           H  
ATOM   2645 1HG2 THR A 184       9.037  18.622  27.293  1.00  1.00           H  
ATOM   2646 2HG2 THR A 184       7.568  18.230  26.368  1.00  1.00           H  
ATOM   2647 3HG2 THR A 184       8.157  17.108  27.618  1.00  1.00           H  
ATOM   2648  N   SER A 185       9.509  14.020  24.111  1.00  1.05           N  
ATOM   2649  CA  SER A 185      10.224  13.299  23.063  1.00  1.05           C  
ATOM   2650  C   SER A 185       9.317  12.271  22.387  1.00  1.05           C  
ATOM   2651  O   SER A 185       9.137  11.145  22.873  1.00  1.05           O  
ATOM   2652  CB  SER A 185      11.435  12.596  23.643  1.00  1.05           C  
ATOM   2653  OG  SER A 185      12.109  11.859  22.656  1.00  1.05           O  
ATOM   2654  H   SER A 185       9.177  13.526  24.923  1.00  1.05           H  
ATOM   2655  HA  SER A 185      10.555  14.014  22.309  1.00  1.05           H  
ATOM   2656 1HB  SER A 185      12.111  13.332  24.080  1.00  1.05           H  
ATOM   2657 2HB  SER A 185      11.116  11.927  24.446  1.00  1.05           H  
ATOM   2658  HG  SER A 185      12.853  11.441  23.102  1.00  1.05           H  
ATOM   2659  N   GLU A 186       8.835  12.638  21.198  1.00  1.05           N  
ATOM   2660  CA  GLU A 186       7.881  11.834  20.431  1.00  1.05           C  
ATOM   2661  C   GLU A 186       8.457  10.478  20.051  1.00  1.05           C  
ATOM   2662  O   GLU A 186       7.739   9.486  19.949  1.00  1.05           O  
ATOM   2663  CB  GLU A 186       7.446  12.585  19.168  1.00  1.05           C  
ATOM   2664  CG  GLU A 186       6.577  13.813  19.437  1.00  1.05           C  
ATOM   2665  CD  GLU A 186       6.179  14.558  18.176  1.00  1.05           C  
ATOM   2666  OE1 GLU A 186       6.674  14.224  17.125  1.00  1.05           O  
ATOM   2667  OE2 GLU A 186       5.379  15.459  18.271  1.00  1.05           O  
ATOM   2668  H   GLU A 186       9.081  13.556  20.852  1.00  1.05           H  
ATOM   2669  HA  GLU A 186       6.999  11.668  21.051  1.00  1.05           H  
ATOM   2670 1HB  GLU A 186       8.328  12.909  18.615  1.00  1.05           H  
ATOM   2671 2HB  GLU A 186       6.884  11.911  18.522  1.00  1.05           H  
ATOM   2672 1HG  GLU A 186       5.672  13.494  19.955  1.00  1.05           H  
ATOM   2673 2HG  GLU A 186       7.120  14.489  20.098  1.00  1.05           H  
ATOM   2674  N   ASP A 187       9.769  10.429  19.893  1.00  1.01           N  
ATOM   2675  CA  ASP A 187      10.478   9.224  19.500  1.00  1.01           C  
ATOM   2676  C   ASP A 187      10.299   8.049  20.464  1.00  1.01           C  
ATOM   2677  O   ASP A 187      10.532   6.905  20.057  1.00  1.01           O  
ATOM   2678  CB  ASP A 187      11.969   9.517  19.344  1.00  1.01           C  
ATOM   2679  CG  ASP A 187      12.288  10.344  18.092  1.00  1.01           C  
ATOM   2680  OD1 ASP A 187      11.423  10.485  17.252  1.00  1.01           O  
ATOM   2681  OD2 ASP A 187      13.394  10.817  17.984  1.00  1.01           O  
ATOM   2682  H   ASP A 187      10.295  11.279  20.035  1.00  1.01           H  
ATOM   2683  HA  ASP A 187      10.094   8.917  18.528  1.00  1.01           H  
ATOM   2684 1HB  ASP A 187      12.326  10.059  20.224  1.00  1.01           H  
ATOM   2685 2HB  ASP A 187      12.520   8.578  19.294  1.00  1.01           H  
ATOM   2686  N   THR A 188       9.930   8.329  21.729  1.00  0.93           N  
ATOM   2687  CA  THR A 188       9.764   7.297  22.753  1.00  0.93           C  
ATOM   2688  C   THR A 188       8.300   7.114  23.171  1.00  0.93           C  
ATOM   2689  O   THR A 188       7.988   6.387  24.117  1.00  0.93           O  
ATOM   2690  CB  THR A 188      10.599   7.652  23.985  1.00  0.93           C  
ATOM   2691  OG1 THR A 188      10.143   8.905  24.536  1.00  0.93           O  
ATOM   2692  CG2 THR A 188      12.051   7.789  23.584  1.00  0.93           C  
ATOM   2693  H   THR A 188       9.736   9.297  21.995  1.00  0.93           H  
ATOM   2694  HA  THR A 188      10.118   6.351  22.353  1.00  0.93           H  
ATOM   2695  HB  THR A 188      10.502   6.865  24.735  1.00  0.93           H  
ATOM   2696  HG1 THR A 188       9.853   9.510  23.814  1.00  0.93           H  
ATOM   2697 1HG2 THR A 188      12.647   8.040  24.458  1.00  0.93           H  
ATOM   2698 2HG2 THR A 188      12.398   6.841  23.163  1.00  0.93           H  
ATOM   2699 3HG2 THR A 188      12.149   8.576  22.839  1.00  0.93           H  
ATOM   2700  N   TYR A 189       7.415   7.863  22.534  1.00  0.84           N  
ATOM   2701  CA  TYR A 189       5.994   7.873  22.840  1.00  0.84           C  
ATOM   2702  C   TYR A 189       5.302   6.742  22.050  1.00  0.84           C  
ATOM   2703  O   TYR A 189       5.640   6.562  20.884  1.00  0.84           O  
ATOM   2704  CB  TYR A 189       5.489   9.297  22.539  1.00  0.84           C  
ATOM   2705  CG  TYR A 189       4.092   9.570  22.770  1.00  0.84           C  
ATOM   2706  CD1 TYR A 189       3.515   9.157  23.912  1.00  0.84           C  
ATOM   2707  CD2 TYR A 189       3.379  10.302  21.860  1.00  0.84           C  
ATOM   2708  CE1 TYR A 189       2.210   9.383  24.122  1.00  0.84           C  
ATOM   2709  CE2 TYR A 189       2.075  10.565  22.119  1.00  0.84           C  
ATOM   2710  CZ  TYR A 189       1.508  10.086  23.212  1.00  0.84           C  
ATOM   2711  OH  TYR A 189       0.232  10.298  23.416  1.00  0.84           O  
ATOM   2712  H   TYR A 189       7.723   8.433  21.746  1.00  0.84           H  
ATOM   2713  HA  TYR A 189       5.870   7.703  23.901  1.00  0.84           H  
ATOM   2714 1HB  TYR A 189       6.074  10.011  23.127  1.00  0.84           H  
ATOM   2715 2HB  TYR A 189       5.689   9.513  21.494  1.00  0.84           H  
ATOM   2716  HD1 TYR A 189       4.103   8.617  24.645  1.00  0.84           H  
ATOM   2717  HD2 TYR A 189       3.852  10.671  20.953  1.00  0.84           H  
ATOM   2718  HE1 TYR A 189       1.728   9.012  25.022  1.00  0.84           H  
ATOM   2719  HE2 TYR A 189       1.467  11.149  21.443  1.00  0.84           H  
ATOM   2720  HH  TYR A 189      -0.219  10.623  22.595  1.00  0.84           H  
ATOM   2721  N   PRO A 190       4.419   5.894  22.641  1.00  0.76           N  
ATOM   2722  CA  PRO A 190       3.669   4.879  21.926  1.00  0.76           C  
ATOM   2723  C   PRO A 190       2.950   5.454  20.737  1.00  0.76           C  
ATOM   2724  O   PRO A 190       2.425   6.555  20.826  1.00  0.76           O  
ATOM   2725  CB  PRO A 190       2.670   4.404  22.985  1.00  0.76           C  
ATOM   2726  CG  PRO A 190       3.408   4.582  24.288  1.00  0.76           C  
ATOM   2727  CD  PRO A 190       4.191   5.853  24.110  1.00  0.76           C  
ATOM   2728  HA  PRO A 190       4.354   4.080  21.622  1.00  0.76           H  
ATOM   2729 1HB  PRO A 190       1.778   5.043  22.942  1.00  0.76           H  
ATOM   2730 2HB  PRO A 190       2.335   3.420  22.771  1.00  0.76           H  
ATOM   2731 1HG  PRO A 190       2.692   4.644  25.130  1.00  0.76           H  
ATOM   2732 2HG  PRO A 190       4.050   3.711  24.478  1.00  0.76           H  
ATOM   2733 1HD  PRO A 190       3.535   6.617  24.434  1.00  0.76           H  
ATOM   2734 2HD  PRO A 190       5.128   5.800  24.686  1.00  0.76           H  
ATOM   2735  N   LYS A 191       2.951   4.722  19.622  1.00  0.71           N  
ATOM   2736  CA  LYS A 191       2.271   5.162  18.396  1.00  0.71           C  
ATOM   2737  C   LYS A 191       1.517   4.049  17.661  1.00  0.71           C  
ATOM   2738  O   LYS A 191       1.900   2.881  17.699  1.00  0.71           O  
ATOM   2739  CB  LYS A 191       3.250   5.833  17.435  1.00  0.71           C  
ATOM   2740  CG  LYS A 191       3.862   7.151  17.940  1.00  0.71           C  
ATOM   2741  CD  LYS A 191       4.752   7.807  16.895  1.00  0.71           C  
ATOM   2742  CE  LYS A 191       6.100   7.091  16.780  1.00  0.71           C  
ATOM   2743  NZ  LYS A 191       7.034   7.799  15.839  1.00  0.71           N  
ATOM   2744  H   LYS A 191       3.445   3.825  19.639  1.00  0.71           H  
ATOM   2745  HA  LYS A 191       1.534   5.910  18.671  1.00  0.71           H  
ATOM   2746 1HB  LYS A 191       4.069   5.146  17.216  1.00  0.71           H  
ATOM   2747 2HB  LYS A 191       2.738   6.043  16.491  1.00  0.71           H  
ATOM   2748 1HG  LYS A 191       3.076   7.838  18.230  1.00  0.71           H  
ATOM   2749 2HG  LYS A 191       4.471   6.956  18.806  1.00  0.71           H  
ATOM   2750 1HD  LYS A 191       4.257   7.788  15.920  1.00  0.71           H  
ATOM   2751 2HD  LYS A 191       4.928   8.845  17.174  1.00  0.71           H  
ATOM   2752 1HE  LYS A 191       6.562   7.042  17.770  1.00  0.71           H  
ATOM   2753 2HE  LYS A 191       5.937   6.075  16.414  1.00  0.71           H  
ATOM   2754 1HZ  LYS A 191       7.905   7.299  15.786  1.00  0.71           H  
ATOM   2755 2HZ  LYS A 191       6.600   7.832  14.896  1.00  0.71           H  
ATOM   2756 3HZ  LYS A 191       7.204   8.738  16.164  1.00  0.71           H  
ATOM   2757  N   LEU A 192       0.449   4.427  16.971  1.00  0.70           N  
ATOM   2758  CA  LEU A 192      -0.290   3.530  16.088  1.00  0.70           C  
ATOM   2759  C   LEU A 192       0.104   3.781  14.652  1.00  0.70           C  
ATOM   2760  O   LEU A 192       0.055   4.908  14.170  1.00  0.70           O  
ATOM   2761  CB  LEU A 192      -1.794   3.701  16.275  1.00  0.70           C  
ATOM   2762  CG  LEU A 192      -2.709   3.001  15.297  1.00  0.70           C  
ATOM   2763  CD1 LEU A 192      -2.536   1.561  15.420  1.00  0.70           C  
ATOM   2764  CD2 LEU A 192      -4.163   3.399  15.616  1.00  0.70           C  
ATOM   2765  H   LEU A 192       0.142   5.399  17.013  1.00  0.70           H  
ATOM   2766  HA  LEU A 192      -0.033   2.504  16.335  1.00  0.70           H  
ATOM   2767 1HB  LEU A 192      -2.051   3.312  17.255  1.00  0.70           H  
ATOM   2768 2HB  LEU A 192      -2.025   4.754  16.250  1.00  0.70           H  
ATOM   2769  HG  LEU A 192      -2.454   3.296  14.278  1.00  0.70           H  
ATOM   2770 1HD1 LEU A 192      -3.174   1.059  14.725  1.00  0.70           H  
ATOM   2771 2HD1 LEU A 192      -1.524   1.305  15.207  1.00  0.70           H  
ATOM   2772 3HD1 LEU A 192      -2.784   1.287  16.431  1.00  0.70           H  
ATOM   2773 1HD2 LEU A 192      -4.841   2.911  14.925  1.00  0.70           H  
ATOM   2774 2HD2 LEU A 192      -4.408   3.098  16.636  1.00  0.70           H  
ATOM   2775 3HD2 LEU A 192      -4.270   4.477  15.524  1.00  0.70           H  
ATOM   2776  N   ILE A 193       0.542   2.741  13.972  1.00  0.73           N  
ATOM   2777  CA  ILE A 193       0.969   2.918  12.606  1.00  0.73           C  
ATOM   2778  C   ILE A 193       0.026   2.173  11.694  1.00  0.73           C  
ATOM   2779  O   ILE A 193      -0.180   0.967  11.841  1.00  0.73           O  
ATOM   2780  CB  ILE A 193       2.399   2.394  12.423  1.00  0.73           C  
ATOM   2781  CG1 ILE A 193       3.322   3.127  13.412  1.00  0.73           C  
ATOM   2782  CG2 ILE A 193       2.838   2.631  10.971  1.00  0.73           C  
ATOM   2783  CD1 ILE A 193       3.463   2.404  14.757  1.00  0.73           C  
ATOM   2784  H   ILE A 193       0.578   1.827  14.411  1.00  0.73           H  
ATOM   2785  HA  ILE A 193       0.942   3.970  12.342  1.00  0.73           H  
ATOM   2786  HB  ILE A 193       2.437   1.328  12.654  1.00  0.73           H  
ATOM   2787 1HG1 ILE A 193       4.312   3.243  12.970  1.00  0.73           H  
ATOM   2788 2HG1 ILE A 193       2.912   4.117  13.608  1.00  0.73           H  
ATOM   2789 1HG2 ILE A 193       3.854   2.269  10.833  1.00  0.73           H  
ATOM   2790 2HG2 ILE A 193       2.168   2.101  10.292  1.00  0.73           H  
ATOM   2791 3HG2 ILE A 193       2.798   3.702  10.752  1.00  0.73           H  
ATOM   2792 1HD1 ILE A 193       4.118   2.983  15.411  1.00  0.73           H  
ATOM   2793 2HD1 ILE A 193       2.495   2.291  15.232  1.00  0.73           H  
ATOM   2794 3HD1 ILE A 193       3.892   1.415  14.598  1.00  0.73           H  
ATOM   2795  N   LEU A 194      -0.578   2.912  10.772  1.00  0.82           N  
ATOM   2796  CA  LEU A 194      -1.513   2.304   9.851  1.00  0.82           C  
ATOM   2797  C   LEU A 194      -0.890   2.264   8.464  1.00  0.82           C  
ATOM   2798  O   LEU A 194      -0.253   3.224   8.022  1.00  0.82           O  
ATOM   2799  CB  LEU A 194      -2.829   3.089   9.821  1.00  0.82           C  
ATOM   2800  CG  LEU A 194      -3.586   3.258  11.166  1.00  0.82           C  
ATOM   2801  CD1 LEU A 194      -4.842   4.060  10.941  1.00  0.82           C  
ATOM   2802  CD2 LEU A 194      -3.904   1.944  11.716  1.00  0.82           C  
ATOM   2803  H   LEU A 194      -0.369   3.908  10.705  1.00  0.82           H  
ATOM   2804  HA  LEU A 194      -1.719   1.282  10.162  1.00  0.82           H  
ATOM   2805 1HB  LEU A 194      -2.601   4.088   9.476  1.00  0.82           H  
ATOM   2806 2HB  LEU A 194      -3.506   2.611   9.112  1.00  0.82           H  
ATOM   2807  HG  LEU A 194      -2.960   3.805  11.874  1.00  0.82           H  
ATOM   2808 1HD1 LEU A 194      -5.369   4.182  11.879  1.00  0.82           H  
ATOM   2809 2HD1 LEU A 194      -4.578   5.030  10.546  1.00  0.82           H  
ATOM   2810 3HD1 LEU A 194      -5.482   3.544  10.233  1.00  0.82           H  
ATOM   2811 1HD2 LEU A 194      -4.429   2.056  12.657  1.00  0.82           H  
ATOM   2812 2HD2 LEU A 194      -4.527   1.399  11.012  1.00  0.82           H  
ATOM   2813 3HD2 LEU A 194      -2.971   1.417  11.873  1.00  0.82           H  
ATOM   2814  N   VAL A 195      -1.100   1.159   7.769  1.00  1.00           N  
ATOM   2815  CA  VAL A 195      -0.620   0.987   6.406  1.00  1.00           C  
ATOM   2816  C   VAL A 195      -1.815   0.641   5.554  1.00  1.00           C  
ATOM   2817  O   VAL A 195      -2.613  -0.218   5.944  1.00  1.00           O  
ATOM   2818  CB  VAL A 195       0.423  -0.134   6.325  1.00  1.00           C  
ATOM   2819  CG1 VAL A 195       0.913  -0.296   4.892  1.00  1.00           C  
ATOM   2820  CG2 VAL A 195       1.564   0.157   7.301  1.00  1.00           C  
ATOM   2821  H   VAL A 195      -1.606   0.390   8.206  1.00  1.00           H  
ATOM   2822  HA  VAL A 195      -0.182   1.915   6.048  1.00  1.00           H  
ATOM   2823  HB  VAL A 195      -0.048  -1.057   6.591  1.00  1.00           H  
ATOM   2824 1HG1 VAL A 195       1.633  -1.109   4.844  1.00  1.00           H  
ATOM   2825 2HG1 VAL A 195       0.074  -0.524   4.237  1.00  1.00           H  
ATOM   2826 3HG1 VAL A 195       1.388   0.634   4.565  1.00  1.00           H  
ATOM   2827 1HG2 VAL A 195       2.294  -0.650   7.258  1.00  1.00           H  
ATOM   2828 2HG2 VAL A 195       2.043   1.096   7.028  1.00  1.00           H  
ATOM   2829 3HG2 VAL A 195       1.172   0.230   8.315  1.00  1.00           H  
ATOM   2830  N   GLY A 196      -1.952   1.272   4.399  1.00  1.29           N  
ATOM   2831  CA  GLY A 196      -3.122   0.983   3.599  1.00  1.29           C  
ATOM   2832  C   GLY A 196      -3.024   1.306   2.127  1.00  1.29           C  
ATOM   2833  O   GLY A 196      -1.941   1.550   1.580  1.00  1.29           O  
ATOM   2834  H   GLY A 196      -1.255   1.955   4.103  1.00  1.29           H  
ATOM   2835 1HA  GLY A 196      -3.392  -0.061   3.713  1.00  1.29           H  
ATOM   2836 2HA  GLY A 196      -3.943   1.558   4.010  1.00  1.29           H  
ATOM   2837  N   LYS A 197      -4.182   1.258   1.478  1.00  1.77           N  
ATOM   2838  CA  LYS A 197      -4.270   1.492   0.043  1.00  1.77           C  
ATOM   2839  C   LYS A 197      -5.130   2.705  -0.304  1.00  1.77           C  
ATOM   2840  O   LYS A 197      -6.113   3.023   0.378  1.00  1.77           O  
ATOM   2841  CB  LYS A 197      -4.822   0.246  -0.658  1.00  1.77           C  
ATOM   2842  CG  LYS A 197      -3.927  -1.010  -0.565  1.00  1.77           C  
ATOM   2843  CD  LYS A 197      -4.569  -2.195  -1.302  1.00  1.77           C  
ATOM   2844  CE  LYS A 197      -3.703  -3.470  -1.245  1.00  1.77           C  
ATOM   2845  NZ  LYS A 197      -3.633  -4.041   0.126  1.00  1.77           N  
ATOM   2846  H   LYS A 197      -5.011   1.027   2.028  1.00  1.77           H  
ATOM   2847  HA  LYS A 197      -3.268   1.684  -0.337  1.00  1.77           H  
ATOM   2848 1HB  LYS A 197      -5.794  -0.008  -0.230  1.00  1.77           H  
ATOM   2849 2HB  LYS A 197      -4.982   0.469  -1.714  1.00  1.77           H  
ATOM   2850 1HG  LYS A 197      -2.949  -0.799  -1.001  1.00  1.77           H  
ATOM   2851 2HG  LYS A 197      -3.787  -1.286   0.483  1.00  1.77           H  
ATOM   2852 1HD  LYS A 197      -5.542  -2.410  -0.849  1.00  1.77           H  
ATOM   2853 2HD  LYS A 197      -4.730  -1.925  -2.346  1.00  1.77           H  
ATOM   2854 1HE  LYS A 197      -4.127  -4.217  -1.913  1.00  1.77           H  
ATOM   2855 2HE  LYS A 197      -2.692  -3.231  -1.576  1.00  1.77           H  
ATOM   2856 1HZ  LYS A 197      -3.064  -4.873   0.153  1.00  1.77           H  
ATOM   2857 2HZ  LYS A 197      -3.231  -3.369   0.763  1.00  1.77           H  
ATOM   2858 3HZ  LYS A 197      -4.554  -4.284   0.466  1.00  1.77           H  
ATOM   2859  N   THR A 198      -4.760   3.366  -1.397  1.00  2.49           N  
ATOM   2860  CA  THR A 198      -5.489   4.515  -1.921  1.00  2.49           C  
ATOM   2861  C   THR A 198      -5.848   4.289  -3.385  1.00  2.49           C  
ATOM   2862  O   THR A 198      -5.021   3.818  -4.165  1.00  2.49           O  
ATOM   2863  CB  THR A 198      -4.656   5.806  -1.768  1.00  2.49           C  
ATOM   2864  OG1 THR A 198      -4.376   6.023  -0.385  1.00  2.49           O  
ATOM   2865  CG2 THR A 198      -5.407   7.009  -2.315  1.00  2.49           C  
ATOM   2866  H   THR A 198      -3.942   3.053  -1.897  1.00  2.49           H  
ATOM   2867  HA  THR A 198      -6.416   4.633  -1.361  1.00  2.49           H  
ATOM   2868  HB  THR A 198      -3.716   5.696  -2.308  1.00  2.49           H  
ATOM   2869  HG1 THR A 198      -5.201   6.158   0.086  1.00  2.49           H  
ATOM   2870 1HG2 THR A 198      -4.800   7.903  -2.190  1.00  2.49           H  
ATOM   2871 2HG2 THR A 198      -5.614   6.866  -3.372  1.00  2.49           H  
ATOM   2872 3HG2 THR A 198      -6.345   7.128  -1.776  1.00  2.49           H  
ATOM   2873  N   GLU A 199      -7.088   4.599  -3.748  1.00  3.50           N  
ATOM   2874  CA  GLU A 199      -7.541   4.456  -5.127  1.00  3.50           C  
ATOM   2875  C   GLU A 199      -6.673   5.288  -6.066  1.00  3.50           C  
ATOM   2876  O   GLU A 199      -6.409   6.459  -5.794  1.00  3.50           O  
ATOM   2877  CB  GLU A 199      -9.005   4.898  -5.246  1.00  3.50           C  
ATOM   2878  CG  GLU A 199      -9.637   4.688  -6.624  1.00  3.50           C  
ATOM   2879  CD  GLU A 199     -11.096   5.107  -6.675  1.00  3.50           C  
ATOM   2880  OE1 GLU A 199     -11.580   5.624  -5.696  1.00  3.50           O  
ATOM   2881  OE2 GLU A 199     -11.725   4.898  -7.687  1.00  3.50           O  
ATOM   2882  H   GLU A 199      -7.724   4.961  -3.053  1.00  3.50           H  
ATOM   2883  HA  GLU A 199      -7.457   3.409  -5.418  1.00  3.50           H  
ATOM   2884 1HB  GLU A 199      -9.608   4.359  -4.516  1.00  3.50           H  
ATOM   2885 2HB  GLU A 199      -9.079   5.961  -5.012  1.00  3.50           H  
ATOM   2886 1HG  GLU A 199      -9.082   5.268  -7.360  1.00  3.50           H  
ATOM   2887 2HG  GLU A 199      -9.554   3.638  -6.894  1.00  3.50           H  
ATOM   2888  N   GLU A 200      -6.231   4.693  -7.170  1.00  4.75           N  
ATOM   2889  CA  GLU A 200      -5.432   5.450  -8.123  1.00  4.75           C  
ATOM   2890  C   GLU A 200      -6.346   6.322  -8.960  1.00  4.75           C  
ATOM   2891  O   GLU A 200      -7.295   5.825  -9.568  1.00  4.75           O  
ATOM   2892  CB  GLU A 200      -4.629   4.520  -9.040  1.00  4.75           C  
ATOM   2893  CG  GLU A 200      -3.707   5.249 -10.026  1.00  4.75           C  
ATOM   2894  CD  GLU A 200      -2.909   4.315 -10.912  1.00  4.75           C  
ATOM   2895  OE1 GLU A 200      -2.987   3.125 -10.720  1.00  4.75           O  
ATOM   2896  OE2 GLU A 200      -2.222   4.799 -11.782  1.00  4.75           O  
ATOM   2897  H   GLU A 200      -6.454   3.725  -7.345  1.00  4.75           H  
ATOM   2898  HA  GLU A 200      -4.744   6.094  -7.575  1.00  4.75           H  
ATOM   2899 1HB  GLU A 200      -4.014   3.854  -8.434  1.00  4.75           H  
ATOM   2900 2HB  GLU A 200      -5.313   3.900  -9.618  1.00  4.75           H  
ATOM   2901 1HG  GLU A 200      -4.312   5.898 -10.657  1.00  4.75           H  
ATOM   2902 2HG  GLU A 200      -3.023   5.880  -9.462  1.00  4.75           H  
ATOM   2903  N   ILE A 201      -6.059   7.613  -8.998  1.00  6.11           N  
ATOM   2904  CA  ILE A 201      -6.880   8.529  -9.766  1.00  6.11           C  
ATOM   2905  C   ILE A 201      -6.141   8.958 -11.015  1.00  6.11           C  
ATOM   2906  O   ILE A 201      -5.006   9.429 -10.945  1.00  6.11           O  
ATOM   2907  CB  ILE A 201      -7.264   9.758  -8.927  1.00  6.11           C  
ATOM   2908  CG1 ILE A 201      -7.948   9.291  -7.615  1.00  6.11           C  
ATOM   2909  CG2 ILE A 201      -8.172  10.687  -9.732  1.00  6.11           C  
ATOM   2910  CD1 ILE A 201      -9.203   8.461  -7.822  1.00  6.11           C  
ATOM   2911  H   ILE A 201      -5.270   7.962  -8.474  1.00  6.11           H  
ATOM   2912  HA  ILE A 201      -7.794   8.019 -10.067  1.00  6.11           H  
ATOM   2913  HB  ILE A 201      -6.361  10.297  -8.647  1.00  6.11           H  
ATOM   2914 1HG1 ILE A 201      -7.236   8.691  -7.043  1.00  6.11           H  
ATOM   2915 2HG1 ILE A 201      -8.211  10.169  -7.025  1.00  6.11           H  
ATOM   2916 1HG2 ILE A 201      -8.428  11.558  -9.132  1.00  6.11           H  
ATOM   2917 2HG2 ILE A 201      -7.655  11.009 -10.631  1.00  6.11           H  
ATOM   2918 3HG2 ILE A 201      -9.082  10.157 -10.010  1.00  6.11           H  
ATOM   2919 1HD1 ILE A 201      -9.613   8.169  -6.852  1.00  6.11           H  
ATOM   2920 2HD1 ILE A 201      -9.942   9.042  -8.368  1.00  6.11           H  
ATOM   2921 3HD1 ILE A 201      -8.965   7.565  -8.388  1.00  6.11           H  
ATOM   2922  N   VAL A 202      -6.787   8.784 -12.156  1.00  7.36           N  
ATOM   2923  CA  VAL A 202      -6.187   9.135 -13.428  1.00  7.36           C  
ATOM   2924  C   VAL A 202      -7.019  10.205 -14.105  1.00  7.36           C  
ATOM   2925  O   VAL A 202      -8.227  10.034 -14.284  1.00  7.36           O  
ATOM   2926  CB  VAL A 202      -6.075   7.890 -14.323  1.00  7.36           C  
ATOM   2927  CG1 VAL A 202      -5.469   8.273 -15.667  1.00  7.36           C  
ATOM   2928  CG2 VAL A 202      -5.225   6.827 -13.604  1.00  7.36           C  
ATOM   2929  H   VAL A 202      -7.716   8.391 -12.136  1.00  7.36           H  
ATOM   2930  HA  VAL A 202      -5.187   9.532 -13.254  1.00  7.36           H  
ATOM   2931  HB  VAL A 202      -7.071   7.492 -14.515  1.00  7.36           H  
ATOM   2932 1HG1 VAL A 202      -5.402   7.392 -16.302  1.00  7.36           H  
ATOM   2933 2HG1 VAL A 202      -6.098   9.024 -16.153  1.00  7.36           H  
ATOM   2934 3HG1 VAL A 202      -4.472   8.685 -15.511  1.00  7.36           H  
ATOM   2935 1HG2 VAL A 202      -5.146   5.938 -14.226  1.00  7.36           H  
ATOM   2936 2HG2 VAL A 202      -4.226   7.222 -13.410  1.00  7.36           H  
ATOM   2937 3HG2 VAL A 202      -5.692   6.557 -12.656  1.00  7.36           H  
ATOM   2938  N   LEU A 203      -6.371  11.308 -14.441  1.00  8.37           N  
ATOM   2939  CA  LEU A 203      -7.039  12.445 -15.040  1.00  8.37           C  
ATOM   2940  C   LEU A 203      -6.488  12.698 -16.436  1.00  8.37           C  
ATOM   2941  O   LEU A 203      -7.214  13.124 -17.333  1.00  8.37           O  
ATOM   2942  OXT LEU A 203      -5.340  12.337 -16.694  1.00  8.37           O  
ATOM   2943  CB  LEU A 203      -6.829  13.670 -14.143  1.00  8.37           C  
ATOM   2944  CG  LEU A 203      -7.303  13.496 -12.674  1.00  8.37           C  
ATOM   2945  CD1 LEU A 203      -6.932  14.724 -11.875  1.00  8.37           C  
ATOM   2946  CD2 LEU A 203      -8.802  13.263 -12.638  1.00  8.37           C  
ATOM   2947  H   LEU A 203      -5.378  11.358 -14.259  1.00  8.37           H  
ATOM   2948  HA  LEU A 203      -8.104  12.232 -15.119  1.00  8.37           H  
ATOM   2949 1HB  LEU A 203      -5.768  13.915 -14.126  1.00  8.37           H  
ATOM   2950 2HB  LEU A 203      -7.371  14.513 -14.571  1.00  8.37           H  
ATOM   2951  HG  LEU A 203      -6.793  12.643 -12.229  1.00  8.37           H  
ATOM   2952 1HD1 LEU A 203      -7.252  14.594 -10.841  1.00  8.37           H  
ATOM   2953 2HD1 LEU A 203      -5.852  14.866 -11.905  1.00  8.37           H  
ATOM   2954 3HD1 LEU A 203      -7.425  15.597 -12.301  1.00  8.37           H  
ATOM   2955 1HD2 LEU A 203      -9.125  13.136 -11.605  1.00  8.37           H  
ATOM   2956 2HD2 LEU A 203      -9.313  14.119 -13.075  1.00  8.37           H  
ATOM   2957 3HD2 LEU A 203      -9.049  12.366 -13.205  1.00  8.37           H  
TER    2958
ENDMDL

REMARK ID 406460 MODEL 2 2022-09-03_00000134_1_19
PFRMAT TS
TARGET 2022-09-03_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A  10      -0.615   0.657   1.412  1.00  1.70           N  
ATOM      2  CA  GLY A  10       0.708   0.135   1.068  1.00  1.70           C  
ATOM      3  C   GLY A  10       1.810   1.134   1.404  1.00  1.70           C  
ATOM      4  O   GLY A  10       1.609   2.349   1.336  1.00  1.70           O  
ATOM      5  H   GLY A  10      -0.941   0.597   2.374  1.00  1.70           H  
ATOM      6 1HA  GLY A  10       0.885  -0.796   1.610  1.00  1.70           H  
ATOM      7 2HA  GLY A  10       0.741  -0.104   0.007  1.00  1.70           H  
ATOM      8  N   MET A  11       2.980   0.615   1.770  1.00  1.41           N  
ATOM      9  CA  MET A  11       4.110   1.464   2.150  1.00  1.41           C  
ATOM     10  C   MET A  11       5.461   0.909   1.729  1.00  1.41           C  
ATOM     11  O   MET A  11       5.606  -0.275   1.440  1.00  1.41           O  
ATOM     12  CB  MET A  11       4.136   1.669   3.656  1.00  1.41           C  
ATOM     13  CG  MET A  11       4.292   0.375   4.449  1.00  1.41           C  
ATOM     14  SD  MET A  11       5.985  -0.219   4.475  1.00  1.41           S  
ATOM     15  CE  MET A  11       6.844   1.081   5.355  1.00  1.41           C  
ATOM     16  H   MET A  11       3.071  -0.403   1.804  1.00  1.41           H  
ATOM     17  HA  MET A  11       3.989   2.431   1.662  1.00  1.41           H  
ATOM     18 1HB  MET A  11       4.961   2.328   3.922  1.00  1.41           H  
ATOM     19 2HB  MET A  11       3.214   2.153   3.972  1.00  1.41           H  
ATOM     20 1HG  MET A  11       3.966   0.528   5.476  1.00  1.41           H  
ATOM     21 2HG  MET A  11       3.662  -0.401   4.008  1.00  1.41           H  
ATOM     22 1HE  MET A  11       7.896   0.834   5.437  1.00  1.41           H  
ATOM     23 2HE  MET A  11       6.739   2.023   4.811  1.00  1.41           H  
ATOM     24 3HE  MET A  11       6.418   1.186   6.353  1.00  1.41           H  
ATOM     25  N   ALA A  12       6.485   1.752   1.742  1.00  1.16           N  
ATOM     26  CA  ALA A  12       7.818   1.255   1.432  1.00  1.16           C  
ATOM     27  C   ALA A  12       8.869   2.002   2.225  1.00  1.16           C  
ATOM     28  O   ALA A  12       8.644   3.127   2.676  1.00  1.16           O  
ATOM     29  CB  ALA A  12       8.106   1.372  -0.055  1.00  1.16           C  
ATOM     30  H   ALA A  12       6.347   2.726   1.970  1.00  1.16           H  
ATOM     31  HA  ALA A  12       7.863   0.213   1.730  1.00  1.16           H  
ATOM     32 1HB  ALA A  12       9.100   0.966  -0.259  1.00  1.16           H  
ATOM     33 2HB  ALA A  12       7.361   0.805  -0.613  1.00  1.16           H  
ATOM     34 3HB  ALA A  12       8.070   2.416  -0.352  1.00  1.16           H  
ATOM     35  N   SER A  13      10.025   1.364   2.380  1.00  0.98           N  
ATOM     36  CA  SER A  13      11.137   1.958   3.103  1.00  0.98           C  
ATOM     37  C   SER A  13      12.491   1.450   2.625  1.00  0.98           C  
ATOM     38  O   SER A  13      12.661   0.261   2.332  1.00  0.98           O  
ATOM     39  CB  SER A  13      10.996   1.619   4.568  1.00  0.98           C  
ATOM     40  OG  SER A  13      12.039   2.167   5.322  1.00  0.98           O  
ATOM     41  H   SER A  13      10.108   0.424   1.993  1.00  0.98           H  
ATOM     42  HA  SER A  13      11.103   3.040   2.966  1.00  0.98           H  
ATOM     43 1HB  SER A  13      10.039   1.982   4.940  1.00  0.98           H  
ATOM     44 2HB  SER A  13      11.003   0.542   4.672  1.00  0.98           H  
ATOM     45  HG  SER A  13      12.854   1.964   4.842  1.00  0.98           H  
ATOM     46  N   GLU A  14      13.474   2.349   2.575  1.00  0.87           N  
ATOM     47  CA  GLU A  14      14.819   1.924   2.209  1.00  0.87           C  
ATOM     48  C   GLU A  14      15.694   1.817   3.450  1.00  0.87           C  
ATOM     49  O   GLU A  14      15.713   2.720   4.290  1.00  0.87           O  
ATOM     50  CB  GLU A  14      15.452   2.896   1.210  1.00  0.87           C  
ATOM     51  CG  GLU A  14      14.736   2.999  -0.138  1.00  0.87           C  
ATOM     52  CD  GLU A  14      15.476   3.887  -1.126  1.00  0.87           C  
ATOM     53  OE1 GLU A  14      16.504   4.427  -0.761  1.00  0.87           O  
ATOM     54  OE2 GLU A  14      15.030   4.017  -2.237  1.00  0.87           O  
ATOM     55  H   GLU A  14      13.288   3.318   2.804  1.00  0.87           H  
ATOM     56  HA  GLU A  14      14.771   0.940   1.748  1.00  0.87           H  
ATOM     57 1HB  GLU A  14      15.497   3.891   1.647  1.00  0.87           H  
ATOM     58 2HB  GLU A  14      16.478   2.579   1.011  1.00  0.87           H  
ATOM     59 1HG  GLU A  14      14.625   2.014  -0.559  1.00  0.87           H  
ATOM     60 2HG  GLU A  14      13.736   3.401   0.027  1.00  0.87           H  
ATOM     61  N   LEU A  15      16.413   0.710   3.547  1.00  0.81           N  
ATOM     62  CA  LEU A  15      17.299   0.419   4.652  1.00  0.81           C  
ATOM     63  C   LEU A  15      18.738   0.257   4.186  1.00  0.81           C  
ATOM     64  O   LEU A  15      19.087  -0.674   3.456  1.00  0.81           O  
ATOM     65  CB  LEU A  15      16.838  -0.873   5.317  1.00  0.81           C  
ATOM     66  CG  LEU A  15      15.371  -0.888   5.801  1.00  0.81           C  
ATOM     67  CD1 LEU A  15      15.025  -2.264   6.253  1.00  0.81           C  
ATOM     68  CD2 LEU A  15      15.195   0.097   6.927  1.00  0.81           C  
ATOM     69  H   LEU A  15      16.323   0.015   2.820  1.00  0.81           H  
ATOM     70  HA  LEU A  15      17.253   1.236   5.369  1.00  0.81           H  
ATOM     71 1HB  LEU A  15      16.945  -1.683   4.605  1.00  0.81           H  
ATOM     72 2HB  LEU A  15      17.480  -1.079   6.175  1.00  0.81           H  
ATOM     73  HG  LEU A  15      14.703  -0.623   4.977  1.00  0.81           H  
ATOM     74 1HD1 LEU A  15      14.000  -2.280   6.600  1.00  0.81           H  
ATOM     75 2HD1 LEU A  15      15.145  -2.958   5.423  1.00  0.81           H  
ATOM     76 3HD1 LEU A  15      15.682  -2.548   7.060  1.00  0.81           H  
ATOM     77 1HD2 LEU A  15      14.157   0.082   7.267  1.00  0.81           H  
ATOM     78 2HD2 LEU A  15      15.854  -0.178   7.756  1.00  0.81           H  
ATOM     79 3HD2 LEU A  15      15.446   1.100   6.578  1.00  0.81           H  
ATOM     80  N   ALA A  16      19.590   1.180   4.554  1.00  0.79           N  
ATOM     81  CA  ALA A  16      20.973   1.046   4.148  1.00  0.79           C  
ATOM     82  C   ALA A  16      21.597   0.000   5.079  1.00  0.79           C  
ATOM     83  O   ALA A  16      21.052  -0.216   6.164  1.00  0.79           O  
ATOM     84  CB  ALA A  16      21.683   2.383   4.215  1.00  0.79           C  
ATOM     85  H   ALA A  16      19.291   1.956   5.132  1.00  0.79           H  
ATOM     86  HA  ALA A  16      21.000   0.689   3.124  1.00  0.79           H  
ATOM     87 1HB  ALA A  16      22.675   2.265   3.919  1.00  0.79           H  
ATOM     88 2HB  ALA A  16      21.190   3.091   3.551  1.00  0.79           H  
ATOM     89 3HB  ALA A  16      21.654   2.759   5.237  1.00  0.79           H  
ATOM     90  N   PRO A  17      22.662  -0.707   4.691  1.00  0.80           N  
ATOM     91  CA  PRO A  17      23.442  -1.545   5.559  1.00  0.80           C  
ATOM     92  C   PRO A  17      23.932  -0.676   6.692  1.00  0.80           C  
ATOM     93  O   PRO A  17      24.164   0.525   6.502  1.00  0.80           O  
ATOM     94  CB  PRO A  17      24.604  -2.006   4.682  1.00  0.80           C  
ATOM     95  CG  PRO A  17      24.075  -1.912   3.286  1.00  0.80           C  
ATOM     96  CD  PRO A  17      23.046  -0.774   3.311  1.00  0.80           C  
ATOM     97  HA  PRO A  17      22.828  -2.383   5.914  1.00  0.80           H  
ATOM     98 1HB  PRO A  17      25.479  -1.406   4.889  1.00  0.80           H  
ATOM     99 2HB  PRO A  17      24.887  -3.036   4.952  1.00  0.80           H  
ATOM    100 1HG  PRO A  17      24.900  -1.672   2.600  1.00  0.80           H  
ATOM    101 2HG  PRO A  17      23.702  -2.865   2.972  1.00  0.80           H  
ATOM    102 1HD  PRO A  17      23.447   0.139   2.968  1.00  0.80           H  
ATOM    103 2HD  PRO A  17      22.203  -1.081   2.718  1.00  0.80           H  
ATOM    104  N   THR A  18      24.083  -1.263   7.859  1.00  0.81           N  
ATOM    105  CA  THR A  18      24.570  -0.539   9.015  1.00  0.81           C  
ATOM    106  C   THR A  18      26.009  -0.902   9.292  1.00  0.81           C  
ATOM    107  O   THR A  18      26.766  -0.101   9.842  1.00  0.81           O  
ATOM    108  CB  THR A  18      23.728  -0.898  10.235  1.00  0.81           C  
ATOM    109  OG1 THR A  18      23.866  -2.298  10.535  1.00  0.81           O  
ATOM    110  CG2 THR A  18      22.264  -0.610   9.920  1.00  0.81           C  
ATOM    111  H   THR A  18      23.858  -2.244   7.929  1.00  0.81           H  
ATOM    112  HA  THR A  18      24.507   0.532   8.824  1.00  0.81           H  
ATOM    113  HB  THR A  18      24.052  -0.311  11.093  1.00  0.81           H  
ATOM    114  HG1 THR A  18      24.749  -2.462  10.973  1.00  0.81           H  
ATOM    115 1HG2 THR A  18      21.664  -0.858  10.781  1.00  0.81           H  
ATOM    116 2HG2 THR A  18      22.141   0.446   9.685  1.00  0.81           H  
ATOM    117 3HG2 THR A  18      21.948  -1.210   9.063  1.00  0.81           H  
ATOM    118  N   ASP A  19      26.383  -2.095   8.848  1.00  0.83           N  
ATOM    119  CA  ASP A  19      27.725  -2.621   9.061  1.00  0.83           C  
ATOM    120  C   ASP A  19      28.172  -3.354   7.799  1.00  0.83           C  
ATOM    121  O   ASP A  19      27.426  -4.176   7.252  1.00  0.83           O  
ATOM    122  CB  ASP A  19      27.722  -3.579  10.258  1.00  0.83           C  
ATOM    123  CG  ASP A  19      27.400  -2.911  11.633  1.00  0.83           C  
ATOM    124  OD1 ASP A  19      28.299  -2.534  12.338  1.00  0.83           O  
ATOM    125  OD2 ASP A  19      26.226  -2.768  11.934  1.00  0.83           O  
ATOM    126  H   ASP A  19      25.679  -2.671   8.382  1.00  0.83           H  
ATOM    127  HA  ASP A  19      28.418  -1.799   9.250  1.00  0.83           H  
ATOM    128 1HB  ASP A  19      26.991  -4.323  10.088  1.00  0.83           H  
ATOM    129 2HB  ASP A  19      28.685  -4.077  10.321  1.00  0.83           H  
ATOM    130  N   ASP A  20      29.375  -3.033   7.329  1.00  0.86           N  
ATOM    131  CA  ASP A  20      29.916  -3.653   6.111  1.00  0.86           C  
ATOM    132  C   ASP A  20      31.314  -4.164   6.368  1.00  0.86           C  
ATOM    133  O   ASP A  20      32.121  -3.478   6.986  1.00  0.86           O  
ATOM    134  CB  ASP A  20      30.043  -2.649   4.964  1.00  0.86           C  
ATOM    135  CG  ASP A  20      28.788  -2.012   4.552  1.00  0.86           C  
ATOM    136  OD1 ASP A  20      27.760  -2.531   4.832  1.00  0.86           O  
ATOM    137  OD2 ASP A  20      28.849  -0.950   3.961  1.00  0.86           O  
ATOM    138  H   ASP A  20      29.945  -2.367   7.866  1.00  0.86           H  
ATOM    139  HA  ASP A  20      29.284  -4.485   5.816  1.00  0.86           H  
ATOM    140 1HB  ASP A  20      30.756  -1.876   5.250  1.00  0.86           H  
ATOM    141 2HB  ASP A  20      30.462  -3.166   4.101  1.00  0.86           H  
ATOM    142  N   THR A  21      31.641  -5.339   5.869  1.00  0.89           N  
ATOM    143  CA  THR A  21      33.022  -5.759   6.036  1.00  0.89           C  
ATOM    144  C   THR A  21      33.505  -6.579   4.865  1.00  0.89           C  
ATOM    145  O   THR A  21      32.802  -6.725   3.857  1.00  0.89           O  
ATOM    146  CB  THR A  21      33.247  -6.466   7.387  1.00  0.89           C  
ATOM    147  OG1 THR A  21      34.661  -6.638   7.624  1.00  0.89           O  
ATOM    148  CG2 THR A  21      32.552  -7.786   7.476  1.00  0.89           C  
ATOM    149  H   THR A  21      30.947  -5.890   5.359  1.00  0.89           H  
ATOM    150  HA  THR A  21      33.645  -4.865   6.059  1.00  0.89           H  
ATOM    151  HB  THR A  21      32.863  -5.813   8.154  1.00  0.89           H  
ATOM    152  HG1 THR A  21      34.827  -6.564   8.614  1.00  0.89           H  
ATOM    153 1HG2 THR A  21      32.735  -8.213   8.464  1.00  0.89           H  
ATOM    154 2HG2 THR A  21      31.487  -7.636   7.339  1.00  0.89           H  
ATOM    155 3HG2 THR A  21      32.933  -8.461   6.713  1.00  0.89           H  
ATOM    156  N   TYR A  22      34.724  -7.075   4.980  1.00  0.96           N  
ATOM    157  CA  TYR A  22      35.302  -7.789   3.864  1.00  0.96           C  
ATOM    158  C   TYR A  22      36.454  -8.702   4.301  1.00  0.96           C  
ATOM    159  O   TYR A  22      37.227  -8.342   5.205  1.00  0.96           O  
ATOM    160  CB  TYR A  22      35.809  -6.760   2.852  1.00  0.96           C  
ATOM    161  CG  TYR A  22      35.794  -7.234   1.597  1.00  0.96           C  
ATOM    162  CD1 TYR A  22      34.668  -7.067   0.908  1.00  0.96           C  
ATOM    163  CD2 TYR A  22      36.831  -7.919   1.109  1.00  0.96           C  
ATOM    164  CE1 TYR A  22      34.548  -7.577  -0.267  1.00  0.96           C  
ATOM    165  CE2 TYR A  22      36.707  -8.450  -0.056  1.00  0.96           C  
ATOM    166  CZ  TYR A  22      35.527  -8.282  -0.745  1.00  0.96           C  
ATOM    167  OH  TYR A  22      35.308  -8.832  -1.889  1.00  0.96           O  
ATOM    168  H   TYR A  22      35.193  -6.954   5.869  1.00  0.96           H  
ATOM    169  HA  TYR A  22      34.535  -8.418   3.412  1.00  0.96           H  
ATOM    170 1HB  TYR A  22      35.200  -5.857   2.884  1.00  0.96           H  
ATOM    171 2HB  TYR A  22      36.802  -6.482   3.076  1.00  0.96           H  
ATOM    172  HD1 TYR A  22      33.851  -6.533   1.336  1.00  0.96           H  
ATOM    173  HD2 TYR A  22      37.737  -8.070   1.676  1.00  0.96           H  
ATOM    174  HE1 TYR A  22      33.642  -7.463  -0.826  1.00  0.96           H  
ATOM    175  HE2 TYR A  22      37.522  -9.022  -0.419  1.00  0.96           H  
ATOM    176  HH  TYR A  22      34.383  -8.713  -2.115  1.00  0.96           H  
ATOM    177  N   VAL A  23      36.626  -9.832   3.598  1.00  1.07           N  
ATOM    178  CA  VAL A  23      37.733 -10.761   3.841  1.00  1.07           C  
ATOM    179  C   VAL A  23      38.501 -11.154   2.561  1.00  1.07           C  
ATOM    180  O   VAL A  23      37.907 -11.260   1.481  1.00  1.07           O  
ATOM    181  CB  VAL A  23      37.185 -12.056   4.447  1.00  1.07           C  
ATOM    182  CG1 VAL A  23      36.504 -11.822   5.771  1.00  1.07           C  
ATOM    183  CG2 VAL A  23      36.226 -12.639   3.476  1.00  1.07           C  
ATOM    184  H   VAL A  23      35.940 -10.058   2.871  1.00  1.07           H  
ATOM    185  HA  VAL A  23      38.432 -10.294   4.537  1.00  1.07           H  
ATOM    186  HB  VAL A  23      38.014 -12.736   4.617  1.00  1.07           H  
ATOM    187 1HG1 VAL A  23      36.137 -12.767   6.167  1.00  1.07           H  
ATOM    188 2HG1 VAL A  23      37.229 -11.401   6.448  1.00  1.07           H  
ATOM    189 3HG1 VAL A  23      35.669 -11.141   5.657  1.00  1.07           H  
ATOM    190 1HG2 VAL A  23      35.843 -13.574   3.848  1.00  1.07           H  
ATOM    191 2HG2 VAL A  23      35.411 -11.945   3.331  1.00  1.07           H  
ATOM    192 3HG2 VAL A  23      36.722 -12.801   2.540  1.00  1.07           H  
ATOM    193  N   GLU A  24      39.789 -11.517   2.711  1.00  1.23           N  
ATOM    194  CA  GLU A  24      40.605 -11.994   1.574  1.00  1.23           C  
ATOM    195  C   GLU A  24      41.544 -13.143   1.937  1.00  1.23           C  
ATOM    196  O   GLU A  24      42.285 -13.087   2.915  1.00  1.23           O  
ATOM    197  CB  GLU A  24      41.455 -10.875   0.978  1.00  1.23           C  
ATOM    198  CG  GLU A  24      42.300 -11.309  -0.237  1.00  1.23           C  
ATOM    199  CD  GLU A  24      43.023 -10.163  -0.879  1.00  1.23           C  
ATOM    200  OE1 GLU A  24      43.596  -9.377  -0.174  1.00  1.23           O  
ATOM    201  OE2 GLU A  24      42.961 -10.030  -2.079  1.00  1.23           O  
ATOM    202  H   GLU A  24      40.216 -11.433   3.630  1.00  1.23           H  
ATOM    203  HA  GLU A  24      39.929 -12.355   0.801  1.00  1.23           H  
ATOM    204 1HB  GLU A  24      40.817 -10.055   0.662  1.00  1.23           H  
ATOM    205 2HB  GLU A  24      42.142 -10.497   1.739  1.00  1.23           H  
ATOM    206 1HG  GLU A  24      43.024 -12.041   0.091  1.00  1.23           H  
ATOM    207 2HG  GLU A  24      41.661 -11.796  -0.971  1.00  1.23           H  
ATOM    208  N   ASN A  25      41.555 -14.174   1.102  1.00  1.46           N  
ATOM    209  CA  ASN A  25      42.348 -15.364   1.392  1.00  1.46           C  
ATOM    210  C   ASN A  25      43.822 -15.281   1.007  1.00  1.46           C  
ATOM    211  O   ASN A  25      44.277 -16.062   0.171  1.00  1.46           O  
ATOM    212  CB  ASN A  25      41.760 -16.551   0.673  1.00  1.46           C  
ATOM    213  CG  ASN A  25      42.261 -17.872   1.207  1.00  1.46           C  
ATOM    214  OD1 ASN A  25      42.765 -17.950   2.335  1.00  1.46           O  
ATOM    215  ND2 ASN A  25      42.115 -18.917   0.428  1.00  1.46           N  
ATOM    216  H   ASN A  25      40.959 -14.140   0.270  1.00  1.46           H  
ATOM    217  HA  ASN A  25      42.303 -15.541   2.468  1.00  1.46           H  
ATOM    218 1HB  ASN A  25      40.705 -16.510   0.704  1.00  1.46           H  
ATOM    219 2HB  ASN A  25      42.036 -16.486  -0.380  1.00  1.46           H  
ATOM    220 1HD2 ASN A  25      42.424 -19.817   0.737  1.00  1.46           H  
ATOM    221 2HD2 ASN A  25      41.694 -18.817  -0.473  1.00  1.46           H  
ATOM    222  N   LYS A  26      44.588 -14.374   1.605  1.00  1.71           N  
ATOM    223  CA  LYS A  26      46.016 -14.363   1.258  1.00  1.71           C  
ATOM    224  C   LYS A  26      46.921 -13.675   2.265  1.00  1.71           C  
ATOM    225  O   LYS A  26      46.519 -12.714   2.936  1.00  1.71           O  
ATOM    226  CB  LYS A  26      46.276 -13.666  -0.078  1.00  1.71           C  
ATOM    227  CG  LYS A  26      46.166 -12.151  -0.040  1.00  1.71           C  
ATOM    228  CD  LYS A  26      46.315 -11.573  -1.433  1.00  1.71           C  
ATOM    229  CE  LYS A  26      47.746 -11.769  -1.967  1.00  1.71           C  
ATOM    230  NZ  LYS A  26      47.946 -11.158  -3.320  1.00  1.71           N  
ATOM    231  H   LYS A  26      44.157 -13.745   2.280  1.00  1.71           H  
ATOM    232  HA  LYS A  26      46.347 -15.398   1.179  1.00  1.71           H  
ATOM    233 1HB  LYS A  26      47.275 -13.913  -0.430  1.00  1.71           H  
ATOM    234 2HB  LYS A  26      45.573 -14.023  -0.835  1.00  1.71           H  
ATOM    235 1HG  LYS A  26      45.223 -11.847   0.387  1.00  1.71           H  
ATOM    236 2HG  LYS A  26      46.959 -11.749   0.585  1.00  1.71           H  
ATOM    237 1HD  LYS A  26      45.607 -12.060  -2.087  1.00  1.71           H  
ATOM    238 2HD  LYS A  26      46.079 -10.508  -1.413  1.00  1.71           H  
ATOM    239 1HE  LYS A  26      48.441 -11.311  -1.267  1.00  1.71           H  
ATOM    240 2HE  LYS A  26      47.959 -12.837  -2.032  1.00  1.71           H  
ATOM    241 1HZ  LYS A  26      48.887 -11.310  -3.627  1.00  1.71           H  
ATOM    242 2HZ  LYS A  26      47.302 -11.608  -3.994  1.00  1.71           H  
ATOM    243 3HZ  LYS A  26      47.754 -10.175  -3.285  1.00  1.71           H  
ATOM    244  N   SER A  27      48.180 -14.115   2.274  1.00  1.95           N  
ATOM    245  CA  SER A  27      49.238 -13.467   3.032  1.00  1.95           C  
ATOM    246  C   SER A  27      48.852 -13.181   4.473  1.00  1.95           C  
ATOM    247  O   SER A  27      48.228 -13.995   5.153  1.00  1.95           O  
ATOM    248  CB  SER A  27      49.621 -12.168   2.340  1.00  1.95           C  
ATOM    249  OG  SER A  27      50.751 -11.587   2.939  1.00  1.95           O  
ATOM    250  H   SER A  27      48.414 -14.925   1.716  1.00  1.95           H  
ATOM    251  HA  SER A  27      50.105 -14.131   3.038  1.00  1.95           H  
ATOM    252 1HB  SER A  27      49.823 -12.362   1.287  1.00  1.95           H  
ATOM    253 2HB  SER A  27      48.782 -11.467   2.383  1.00  1.95           H  
ATOM    254  HG  SER A  27      51.480 -12.205   2.785  1.00  1.95           H  
ATOM    255  N   SER A  28      49.207 -11.981   4.909  1.00  2.11           N  
ATOM    256  CA  SER A  28      48.923 -11.473   6.240  1.00  2.11           C  
ATOM    257  C   SER A  28      47.516 -10.888   6.344  1.00  2.11           C  
ATOM    258  O   SER A  28      47.126 -10.399   7.404  1.00  2.11           O  
ATOM    259  CB  SER A  28      49.944 -10.415   6.615  1.00  2.11           C  
ATOM    260  OG  SER A  28      49.815  -9.273   5.811  1.00  2.11           O  
ATOM    261  H   SER A  28      49.726 -11.384   4.274  1.00  2.11           H  
ATOM    262  HA  SER A  28      49.002 -12.301   6.946  1.00  2.11           H  
ATOM    263 1HB  SER A  28      49.825 -10.144   7.662  1.00  2.11           H  
ATOM    264 2HB  SER A  28      50.943 -10.830   6.496  1.00  2.11           H  
ATOM    265  HG  SER A  28      49.683  -9.594   4.912  1.00  2.11           H  
ATOM    266  N   THR A  29      46.772 -10.892   5.234  1.00  2.15           N  
ATOM    267  CA  THR A  29      45.445 -10.296   5.168  1.00  2.15           C  
ATOM    268  C   THR A  29      44.321 -11.315   5.367  1.00  2.15           C  
ATOM    269  O   THR A  29      43.142 -10.969   5.365  1.00  2.15           O  
ATOM    270  CB  THR A  29      45.270  -9.503   3.864  1.00  2.15           C  
ATOM    271  OG1 THR A  29      45.515 -10.342   2.744  1.00  2.15           O  
ATOM    272  CG2 THR A  29      46.210  -8.315   3.820  1.00  2.15           C  
ATOM    273  H   THR A  29      47.109 -11.365   4.397  1.00  2.15           H  
ATOM    274  HA  THR A  29      45.365  -9.571   5.980  1.00  2.15           H  
ATOM    275  HB  THR A  29      44.246  -9.157   3.819  1.00  2.15           H  
ATOM    276  HG1 THR A  29      45.482 -11.283   3.012  1.00  2.15           H  
ATOM    277 1HG2 THR A  29      46.052  -7.763   2.893  1.00  2.15           H  
ATOM    278 2HG2 THR A  29      46.011  -7.662   4.671  1.00  2.15           H  
ATOM    279 3HG2 THR A  29      47.242  -8.664   3.865  1.00  2.15           H  
ATOM    280  N   VAL A  30      44.692 -12.553   5.664  1.00  2.10           N  
ATOM    281  CA  VAL A  30      43.745 -13.634   5.937  1.00  2.10           C  
ATOM    282  C   VAL A  30      42.832 -13.279   7.103  1.00  2.10           C  
ATOM    283  O   VAL A  30      41.650 -13.642   7.125  1.00  2.10           O  
ATOM    284  CB  VAL A  30      44.489 -14.943   6.239  1.00  2.10           C  
ATOM    285  CG1 VAL A  30      43.519 -15.997   6.750  1.00  2.10           C  
ATOM    286  CG2 VAL A  30      45.155 -15.426   4.970  1.00  2.10           C  
ATOM    287  H   VAL A  30      45.682 -12.764   5.657  1.00  2.10           H  
ATOM    288  HA  VAL A  30      43.131 -13.789   5.054  1.00  2.10           H  
ATOM    289  HB  VAL A  30      45.237 -14.763   7.016  1.00  2.10           H  
ATOM    290 1HG1 VAL A  30      44.060 -16.918   6.962  1.00  2.10           H  
ATOM    291 2HG1 VAL A  30      43.038 -15.639   7.667  1.00  2.10           H  
ATOM    292 3HG1 VAL A  30      42.775 -16.184   5.992  1.00  2.10           H  
ATOM    293 1HG2 VAL A  30      45.698 -16.349   5.166  1.00  2.10           H  
ATOM    294 2HG2 VAL A  30      44.398 -15.604   4.207  1.00  2.10           H  
ATOM    295 3HG2 VAL A  30      45.844 -14.670   4.630  1.00  2.10           H  
ATOM    296  N   ASP A  31      43.392 -12.576   8.084  1.00  2.00           N  
ATOM    297  CA  ASP A  31      42.650 -12.201   9.266  1.00  2.00           C  
ATOM    298  C   ASP A  31      41.906 -10.858   9.134  1.00  2.00           C  
ATOM    299  O   ASP A  31      41.345 -10.363  10.119  1.00  2.00           O  
ATOM    300  CB  ASP A  31      43.567 -12.203  10.476  1.00  2.00           C  
ATOM    301  CG  ASP A  31      44.070 -13.621  10.802  1.00  2.00           C  
ATOM    302  OD1 ASP A  31      43.474 -14.574  10.344  1.00  2.00           O  
ATOM    303  OD2 ASP A  31      45.049 -13.730  11.491  1.00  2.00           O  
ATOM    304  H   ASP A  31      44.360 -12.296   7.998  1.00  2.00           H  
ATOM    305  HA  ASP A  31      41.907 -12.964   9.439  1.00  2.00           H  
ATOM    306 1HB  ASP A  31      44.421 -11.551  10.289  1.00  2.00           H  
ATOM    307 2HB  ASP A  31      43.031 -11.811  11.341  1.00  2.00           H  
ATOM    308  N   SER A  32      41.916 -10.251   7.937  1.00  1.90           N  
ATOM    309  CA  SER A  32      41.124  -9.047   7.706  1.00  1.90           C  
ATOM    310  C   SER A  32      39.729  -9.601   7.364  1.00  1.90           C  
ATOM    311  O   SER A  32      39.678 -10.644   6.714  1.00  1.90           O  
ATOM    312  CB  SER A  32      41.737  -8.207   6.604  1.00  1.90           C  
ATOM    313  OG  SER A  32      42.977  -7.685   7.017  1.00  1.90           O  
ATOM    314  H   SER A  32      42.412 -10.658   7.146  1.00  1.90           H  
ATOM    315  HA  SER A  32      41.119  -8.444   8.593  1.00  1.90           H  
ATOM    316 1HB  SER A  32      41.875  -8.823   5.720  1.00  1.90           H  
ATOM    317 2HB  SER A  32      41.079  -7.409   6.339  1.00  1.90           H  
ATOM    318  HG  SER A  32      42.768  -6.987   7.647  1.00  1.90           H  
ATOM    319  N   ASN A  33      38.604  -9.029   7.851  1.00  1.82           N  
ATOM    320  CA  ASN A  33      38.398  -7.793   8.629  1.00  1.82           C  
ATOM    321  C   ASN A  33      38.939  -6.488   8.059  1.00  1.82           C  
ATOM    322  O   ASN A  33      39.581  -5.712   8.765  1.00  1.82           O  
ATOM    323  CB  ASN A  33      38.830  -7.956  10.063  1.00  1.82           C  
ATOM    324  CG  ASN A  33      38.003  -8.889  10.742  1.00  1.82           C  
ATOM    325  OD1 ASN A  33      36.770  -8.740  10.686  1.00  1.82           O  
ATOM    326  ND2 ASN A  33      38.601  -9.843  11.392  1.00  1.82           N  
ATOM    327  H   ASN A  33      37.751  -9.565   7.699  1.00  1.82           H  
ATOM    328  HA  ASN A  33      37.318  -7.650   8.682  1.00  1.82           H  
ATOM    329 1HB  ASN A  33      39.833  -8.270  10.185  1.00  1.82           H  
ATOM    330 2HB  ASN A  33      38.739  -6.994  10.564  1.00  1.82           H  
ATOM    331 1HD2 ASN A  33      38.058 -10.492  11.928  1.00  1.82           H  
ATOM    332 2HD2 ASN A  33      39.616  -9.914  11.337  1.00  1.82           H  
ATOM    333  N   PHE A  34      38.678  -6.228   6.779  1.00  1.72           N  
ATOM    334  CA  PHE A  34      39.127  -4.958   6.201  1.00  1.72           C  
ATOM    335  C   PHE A  34      38.285  -3.795   6.760  1.00  1.72           C  
ATOM    336  O   PHE A  34      38.739  -2.649   6.856  1.00  1.72           O  
ATOM    337  CB  PHE A  34      39.046  -4.994   4.686  1.00  1.72           C  
ATOM    338  CG  PHE A  34      40.096  -5.876   4.043  1.00  1.72           C  
ATOM    339  CD1 PHE A  34      39.751  -7.088   3.498  1.00  1.72           C  
ATOM    340  CD2 PHE A  34      41.430  -5.495   3.991  1.00  1.72           C  
ATOM    341  CE1 PHE A  34      40.671  -7.899   2.913  1.00  1.72           C  
ATOM    342  CE2 PHE A  34      42.375  -6.324   3.398  1.00  1.72           C  
ATOM    343  CZ  PHE A  34      41.983  -7.530   2.856  1.00  1.72           C  
ATOM    344  H   PHE A  34      38.161  -6.911   6.218  1.00  1.72           H  
ATOM    345  HA  PHE A  34      40.170  -4.802   6.485  1.00  1.72           H  
ATOM    346 1HB  PHE A  34      38.078  -5.360   4.411  1.00  1.72           H  
ATOM    347 2HB  PHE A  34      39.140  -3.985   4.284  1.00  1.72           H  
ATOM    348  HD1 PHE A  34      38.738  -7.400   3.534  1.00  1.72           H  
ATOM    349  HD2 PHE A  34      41.731  -4.537   4.421  1.00  1.72           H  
ATOM    350  HE1 PHE A  34      40.357  -8.836   2.500  1.00  1.72           H  
ATOM    351  HE2 PHE A  34      43.426  -6.026   3.358  1.00  1.72           H  
ATOM    352  HZ  PHE A  34      42.717  -8.187   2.382  1.00  1.72           H  
ATOM    353  N   ALA A  35      37.050  -4.095   7.167  1.00  1.59           N  
ATOM    354  CA  ALA A  35      36.184  -3.094   7.774  1.00  1.59           C  
ATOM    355  C   ALA A  35      36.069  -1.794   6.959  1.00  1.59           C  
ATOM    356  O   ALA A  35      35.202  -1.661   6.100  1.00  1.59           O  
ATOM    357  CB  ALA A  35      36.645  -2.808   9.197  1.00  1.59           C  
ATOM    358  H   ALA A  35      36.718  -5.040   7.072  1.00  1.59           H  
ATOM    359  HA  ALA A  35      35.178  -3.523   7.830  1.00  1.59           H  
ATOM    360 1HB  ALA A  35      35.948  -2.106   9.664  1.00  1.59           H  
ATOM    361 2HB  ALA A  35      36.645  -3.745   9.759  1.00  1.59           H  
ATOM    362 3HB  ALA A  35      37.644  -2.391   9.211  1.00  1.59           H  
ATOM    363  N   THR A  36      36.879  -0.803   7.334  1.00  1.44           N  
ATOM    364  CA  THR A  36      36.765   0.606   6.939  1.00  1.44           C  
ATOM    365  C   THR A  36      37.081   0.972   5.485  1.00  1.44           C  
ATOM    366  O   THR A  36      37.060   2.152   5.134  1.00  1.44           O  
ATOM    367  CB  THR A  36      37.653   1.471   7.846  1.00  1.44           C  
ATOM    368  OG1 THR A  36      39.022   1.044   7.732  1.00  1.44           O  
ATOM    369  CG2 THR A  36      37.199   1.336   9.288  1.00  1.44           C  
ATOM    370  H   THR A  36      37.651  -1.079   7.921  1.00  1.44           H  
ATOM    371  HA  THR A  36      35.731   0.896   7.121  1.00  1.44           H  
ATOM    372  HB  THR A  36      37.579   2.515   7.541  1.00  1.44           H  
ATOM    373  HG1 THR A  36      39.071   0.078   7.763  1.00  1.44           H  
ATOM    374 1HG2 THR A  36      37.833   1.951   9.928  1.00  1.44           H  
ATOM    375 2HG2 THR A  36      36.163   1.665   9.375  1.00  1.44           H  
ATOM    376 3HG2 THR A  36      37.275   0.295   9.596  1.00  1.44           H  
ATOM    377  N   SER A  37      37.385   0.004   4.642  1.00  1.28           N  
ATOM    378  CA  SER A  37      37.588   0.334   3.236  1.00  1.28           C  
ATOM    379  C   SER A  37      36.369   1.043   2.691  1.00  1.28           C  
ATOM    380  O   SER A  37      35.238   0.669   3.000  1.00  1.28           O  
ATOM    381  CB  SER A  37      37.783  -0.889   2.371  1.00  1.28           C  
ATOM    382  OG  SER A  37      37.820  -0.520   0.992  1.00  1.28           O  
ATOM    383  H   SER A  37      37.428  -0.948   4.982  1.00  1.28           H  
ATOM    384  HA  SER A  37      38.449   0.995   3.142  1.00  1.28           H  
ATOM    385 1HB  SER A  37      38.695  -1.412   2.646  1.00  1.28           H  
ATOM    386 2HB  SER A  37      36.945  -1.567   2.537  1.00  1.28           H  
ATOM    387  HG  SER A  37      37.320  -1.225   0.507  1.00  1.28           H  
ATOM    388  N   LYS A  38      36.598   2.039   1.845  1.00  1.14           N  
ATOM    389  CA  LYS A  38      35.519   2.769   1.189  1.00  1.14           C  
ATOM    390  C   LYS A  38      34.759   1.913   0.183  1.00  1.14           C  
ATOM    391  O   LYS A  38      33.641   2.255  -0.214  1.00  1.14           O  
ATOM    392  CB  LYS A  38      36.046   4.033   0.539  1.00  1.14           C  
ATOM    393  CG  LYS A  38      36.471   5.095   1.548  1.00  1.14           C  
ATOM    394  CD  LYS A  38      36.965   6.348   0.864  1.00  1.14           C  
ATOM    395  CE  LYS A  38      37.321   7.422   1.874  1.00  1.14           C  
ATOM    396  NZ  LYS A  38      37.817   8.657   1.213  1.00  1.14           N  
ATOM    397  H   LYS A  38      37.555   2.293   1.649  1.00  1.14           H  
ATOM    398  HA  LYS A  38      34.805   3.075   1.947  1.00  1.14           H  
ATOM    399 1HB  LYS A  38      36.897   3.792  -0.096  1.00  1.14           H  
ATOM    400 2HB  LYS A  38      35.271   4.459  -0.093  1.00  1.14           H  
ATOM    401 1HG  LYS A  38      35.609   5.353   2.172  1.00  1.14           H  
ATOM    402 2HG  LYS A  38      37.255   4.699   2.194  1.00  1.14           H  
ATOM    403 1HD  LYS A  38      37.847   6.116   0.265  1.00  1.14           H  
ATOM    404 2HD  LYS A  38      36.181   6.724   0.197  1.00  1.14           H  
ATOM    405 1HE  LYS A  38      36.434   7.664   2.461  1.00  1.14           H  
ATOM    406 2HE  LYS A  38      38.094   7.044   2.542  1.00  1.14           H  
ATOM    407 1HZ  LYS A  38      38.041   9.350   1.913  1.00  1.14           H  
ATOM    408 2HZ  LYS A  38      38.644   8.444   0.673  1.00  1.14           H  
ATOM    409 3HZ  LYS A  38      37.097   9.016   0.600  1.00  1.14           H  
ATOM    410  N   GLN A  39      35.385   0.834  -0.279  1.00  1.04           N  
ATOM    411  CA  GLN A  39      34.739  -0.026  -1.258  1.00  1.04           C  
ATOM    412  C   GLN A  39      34.937  -1.499  -0.932  1.00  1.04           C  
ATOM    413  O   GLN A  39      35.949  -1.909  -0.339  1.00  1.04           O  
ATOM    414  CB  GLN A  39      35.227   0.267  -2.679  1.00  1.04           C  
ATOM    415  CG  GLN A  39      34.953   1.690  -3.189  1.00  1.04           C  
ATOM    416  CD  GLN A  39      35.358   1.878  -4.643  1.00  1.04           C  
ATOM    417  OE1 GLN A  39      34.726   1.327  -5.554  1.00  1.04           O  
ATOM    418  NE2 GLN A  39      36.411   2.655  -4.870  1.00  1.04           N  
ATOM    419  H   GLN A  39      36.295   0.574   0.099  1.00  1.04           H  
ATOM    420  HA  GLN A  39      33.667   0.161  -1.231  1.00  1.04           H  
ATOM    421 1HB  GLN A  39      36.295   0.070  -2.748  1.00  1.04           H  
ATOM    422 2HB  GLN A  39      34.717  -0.417  -3.355  1.00  1.04           H  
ATOM    423 1HG  GLN A  39      33.885   1.898  -3.095  1.00  1.04           H  
ATOM    424 2HG  GLN A  39      35.521   2.401  -2.589  1.00  1.04           H  
ATOM    425 1HE2 GLN A  39      36.729   2.813  -5.803  1.00  1.04           H  
ATOM    426 2HE2 GLN A  39      36.889   3.086  -4.102  1.00  1.04           H  
ATOM    427  N   LEU A  40      33.975  -2.303  -1.360  1.00  1.01           N  
ATOM    428  CA  LEU A  40      34.030  -3.740  -1.210  1.00  1.01           C  
ATOM    429  C   LEU A  40      34.463  -4.313  -2.579  1.00  1.01           C  
ATOM    430  O   LEU A  40      33.744  -4.177  -3.574  1.00  1.01           O  
ATOM    431  CB  LEU A  40      32.645  -4.245  -0.763  1.00  1.01           C  
ATOM    432  CG  LEU A  40      32.031  -3.551   0.498  1.00  1.01           C  
ATOM    433  CD1 LEU A  40      30.669  -4.169   0.777  1.00  1.01           C  
ATOM    434  CD2 LEU A  40      32.946  -3.679   1.724  1.00  1.01           C  
ATOM    435  H   LEU A  40      33.166  -1.901  -1.837  1.00  1.01           H  
ATOM    436  HA  LEU A  40      34.777  -4.006  -0.461  1.00  1.01           H  
ATOM    437 1HB  LEU A  40      31.947  -4.075  -1.580  1.00  1.01           H  
ATOM    438 2HB  LEU A  40      32.698  -5.302  -0.569  1.00  1.01           H  
ATOM    439  HG  LEU A  40      31.884  -2.491   0.275  1.00  1.01           H  
ATOM    440 1HD1 LEU A  40      30.220  -3.669   1.634  1.00  1.01           H  
ATOM    441 2HD1 LEU A  40      30.024  -4.043  -0.095  1.00  1.01           H  
ATOM    442 3HD1 LEU A  40      30.786  -5.233   0.997  1.00  1.01           H  
ATOM    443 1HD2 LEU A  40      32.488  -3.168   2.572  1.00  1.01           H  
ATOM    444 2HD2 LEU A  40      33.082  -4.712   1.975  1.00  1.01           H  
ATOM    445 3HD2 LEU A  40      33.913  -3.224   1.516  1.00  1.01           H  
ATOM    446  N   LYS A  41      35.683  -4.859  -2.639  1.00  1.07           N  
ATOM    447  CA  LYS A  41      36.325  -5.382  -3.866  1.00  1.07           C  
ATOM    448  C   LYS A  41      36.289  -6.908  -3.941  1.00  1.07           C  
ATOM    449  O   LYS A  41      36.971  -7.571  -3.170  1.00  1.07           O  
ATOM    450  CB  LYS A  41      37.763  -4.878  -3.891  1.00  1.07           C  
ATOM    451  CG  LYS A  41      38.638  -5.302  -5.052  1.00  1.07           C  
ATOM    452  CD  LYS A  41      40.028  -4.628  -4.896  1.00  1.07           C  
ATOM    453  CE  LYS A  41      41.033  -5.068  -5.936  1.00  1.07           C  
ATOM    454  NZ  LYS A  41      42.320  -4.305  -5.833  1.00  1.07           N  
ATOM    455  H   LYS A  41      36.198  -4.918  -1.774  1.00  1.07           H  
ATOM    456  HA  LYS A  41      35.795  -4.987  -4.732  1.00  1.07           H  
ATOM    457 1HB  LYS A  41      37.751  -3.793  -3.883  1.00  1.07           H  
ATOM    458 2HB  LYS A  41      38.256  -5.193  -2.985  1.00  1.07           H  
ATOM    459 1HG  LYS A  41      38.749  -6.382  -5.044  1.00  1.07           H  
ATOM    460 2HG  LYS A  41      38.173  -5.011  -5.992  1.00  1.07           H  
ATOM    461 1HD  LYS A  41      39.910  -3.550  -4.966  1.00  1.07           H  
ATOM    462 2HD  LYS A  41      40.426  -4.863  -3.911  1.00  1.07           H  
ATOM    463 1HE  LYS A  41      41.250  -6.107  -5.772  1.00  1.07           H  
ATOM    464 2HE  LYS A  41      40.615  -4.944  -6.930  1.00  1.07           H  
ATOM    465 1HZ  LYS A  41      42.967  -4.643  -6.533  1.00  1.07           H  
ATOM    466 2HZ  LYS A  41      42.143  -3.323  -5.985  1.00  1.07           H  
ATOM    467 3HZ  LYS A  41      42.720  -4.436  -4.915  1.00  1.07           H  
ATOM    468  N   PHE A  42      35.565  -7.463  -4.914  1.00  1.25           N  
ATOM    469  CA  PHE A  42      35.309  -8.906  -5.014  1.00  1.25           C  
ATOM    470  C   PHE A  42      36.120  -9.594  -6.096  1.00  1.25           C  
ATOM    471  O   PHE A  42      36.389  -9.012  -7.150  1.00  1.25           O  
ATOM    472  CB  PHE A  42      33.823  -9.090  -5.302  1.00  1.25           C  
ATOM    473  CG  PHE A  42      32.954  -8.539  -4.241  1.00  1.25           C  
ATOM    474  CD1 PHE A  42      32.658  -7.193  -4.247  1.00  1.25           C  
ATOM    475  CD2 PHE A  42      32.414  -9.306  -3.264  1.00  1.25           C  
ATOM    476  CE1 PHE A  42      31.860  -6.639  -3.291  1.00  1.25           C  
ATOM    477  CE2 PHE A  42      31.608  -8.731  -2.322  1.00  1.25           C  
ATOM    478  CZ  PHE A  42      31.331  -7.406  -2.334  1.00  1.25           C  
ATOM    479  H   PHE A  42      35.111  -6.849  -5.572  1.00  1.25           H  
ATOM    480  HA  PHE A  42      35.570  -9.388  -4.086  1.00  1.25           H  
ATOM    481 1HB  PHE A  42      33.571  -8.597  -6.240  1.00  1.25           H  
ATOM    482 2HB  PHE A  42      33.600 -10.152  -5.412  1.00  1.25           H  
ATOM    483  HD1 PHE A  42      33.081  -6.554  -5.028  1.00  1.25           H  
ATOM    484  HD2 PHE A  42      32.626 -10.378  -3.231  1.00  1.25           H  
ATOM    485  HE1 PHE A  42      31.652  -5.576  -3.317  1.00  1.25           H  
ATOM    486  HE2 PHE A  42      31.181  -9.330  -1.558  1.00  1.25           H  
ATOM    487  HZ  PHE A  42      30.686  -6.971  -1.569  1.00  1.25           H  
ATOM    488  N   LYS A  43      36.506 -10.847  -5.824  1.00  1.58           N  
ATOM    489  CA  LYS A  43      37.266 -11.648  -6.794  1.00  1.58           C  
ATOM    490  C   LYS A  43      37.115 -13.145  -6.588  1.00  1.58           C  
ATOM    491  O   LYS A  43      37.215 -13.634  -5.458  1.00  1.58           O  
ATOM    492  CB  LYS A  43      38.770 -11.434  -6.676  1.00  1.58           C  
ATOM    493  CG  LYS A  43      39.588 -12.063  -7.831  1.00  1.58           C  
ATOM    494  CD  LYS A  43      40.993 -12.089  -7.528  1.00  1.58           C  
ATOM    495  CE  LYS A  43      41.814 -12.543  -8.693  1.00  1.58           C  
ATOM    496  NZ  LYS A  43      43.197 -12.666  -8.286  1.00  1.58           N  
ATOM    497  H   LYS A  43      36.235 -11.259  -4.926  1.00  1.58           H  
ATOM    498  HA  LYS A  43      36.921 -11.405  -7.805  1.00  1.58           H  
ATOM    499 1HB  LYS A  43      38.979 -10.380  -6.639  1.00  1.58           H  
ATOM    500 2HB  LYS A  43      39.131 -11.875  -5.740  1.00  1.58           H  
ATOM    501 1HG  LYS A  43      39.337 -13.080  -8.025  1.00  1.58           H  
ATOM    502 2HG  LYS A  43      39.425 -11.487  -8.743  1.00  1.58           H  
ATOM    503 1HD  LYS A  43      41.327 -11.185  -7.163  1.00  1.58           H  
ATOM    504 2HD  LYS A  43      41.135 -12.817  -6.732  1.00  1.58           H  
ATOM    505 1HE  LYS A  43      41.456 -13.510  -9.048  1.00  1.58           H  
ATOM    506 2HE  LYS A  43      41.740 -11.816  -9.502  1.00  1.58           H  
ATOM    507 1HZ  LYS A  43      43.784 -12.979  -9.045  1.00  1.58           H  
ATOM    508 2HZ  LYS A  43      43.524 -11.744  -7.942  1.00  1.58           H  
ATOM    509 3HZ  LYS A  43      43.175 -13.385  -7.511  1.00  1.58           H  
ATOM    510  N   GLY A  44      37.048 -13.888  -7.676  1.00  2.04           N  
ATOM    511  CA  GLY A  44      37.186 -15.334  -7.570  1.00  2.04           C  
ATOM    512  C   GLY A  44      37.584 -15.975  -8.909  1.00  2.04           C  
ATOM    513  O   GLY A  44      37.878 -15.276  -9.882  1.00  2.04           O  
ATOM    514  H   GLY A  44      36.829 -13.444  -8.571  1.00  2.04           H  
ATOM    515 1HA  GLY A  44      37.944 -15.549  -6.816  1.00  2.04           H  
ATOM    516 2HA  GLY A  44      36.246 -15.742  -7.221  1.00  2.04           H  
ATOM    517  N   THR A  45      37.726 -17.312  -8.943  1.00  2.60           N  
ATOM    518  CA  THR A  45      37.617 -18.228  -7.814  1.00  2.60           C  
ATOM    519  C   THR A  45      38.818 -19.143  -7.985  1.00  2.60           C  
ATOM    520  O   THR A  45      39.959 -18.801  -7.639  1.00  2.60           O  
ATOM    521  CB  THR A  45      36.298 -19.046  -7.838  1.00  2.60           C  
ATOM    522  OG1 THR A  45      36.187 -19.726  -9.089  1.00  2.60           O  
ATOM    523  CG2 THR A  45      35.054 -18.183  -7.638  1.00  2.60           C  
ATOM    524  H   THR A  45      38.062 -17.752  -9.799  1.00  2.60           H  
ATOM    525  HA  THR A  45      37.719 -17.721  -6.862  1.00  2.60           H  
ATOM    526  HB  THR A  45      36.340 -19.784  -7.039  1.00  2.60           H  
ATOM    527  HG1 THR A  45      36.066 -19.060  -9.800  1.00  2.60           H  
ATOM    528 1HG2 THR A  45      34.170 -18.804  -7.649  1.00  2.60           H  
ATOM    529 2HG2 THR A  45      35.112 -17.678  -6.676  1.00  2.60           H  
ATOM    530 3HG2 THR A  45      34.976 -17.445  -8.439  1.00  2.60           H  
ATOM    531  N   SER A  46      38.576 -20.248  -8.663  1.00  3.10           N  
ATOM    532  CA  SER A  46      39.649 -21.129  -9.023  1.00  3.10           C  
ATOM    533  C   SER A  46      40.478 -20.373 -10.034  1.00  3.10           C  
ATOM    534  O   SER A  46      40.032 -19.332 -10.544  1.00  3.10           O  
ATOM    535  CB  SER A  46      39.114 -22.416  -9.611  1.00  3.10           C  
ATOM    536  OG  SER A  46      38.498 -22.190 -10.851  1.00  3.10           O  
ATOM    537  H   SER A  46      37.621 -20.475  -8.922  1.00  3.10           H  
ATOM    538  HA  SER A  46      40.261 -21.345  -8.144  1.00  3.10           H  
ATOM    539 1HB  SER A  46      39.933 -23.122  -9.736  1.00  3.10           H  
ATOM    540 2HB  SER A  46      38.397 -22.862  -8.924  1.00  3.10           H  
ATOM    541  HG  SER A  46      38.314 -23.059 -11.216  1.00  3.10           H  
ATOM    542  N   LYS A  47      41.700 -20.856 -10.282  1.00  3.31           N  
ATOM    543  CA  LYS A  47      42.652 -20.306 -11.261  1.00  3.31           C  
ATOM    544  C   LYS A  47      43.221 -18.934 -10.855  1.00  3.31           C  
ATOM    545  O   LYS A  47      44.433 -18.783 -10.700  1.00  3.31           O  
ATOM    546  CB  LYS A  47      41.967 -20.219 -12.635  1.00  3.31           C  
ATOM    547  CG  LYS A  47      41.620 -21.589 -13.225  1.00  3.31           C  
ATOM    548  CD  LYS A  47      40.817 -21.469 -14.507  1.00  3.31           C  
ATOM    549  CE  LYS A  47      40.476 -22.849 -15.071  1.00  3.31           C  
ATOM    550  NZ  LYS A  47      39.535 -22.770 -16.223  1.00  3.31           N  
ATOM    551  H   LYS A  47      41.978 -21.683  -9.780  1.00  3.31           H  
ATOM    552  HA  LYS A  47      43.490 -20.998 -11.341  1.00  3.31           H  
ATOM    553 1HB  LYS A  47      41.076 -19.609 -12.618  1.00  3.31           H  
ATOM    554 2HB  LYS A  47      42.653 -19.740 -13.332  1.00  3.31           H  
ATOM    555 1HG  LYS A  47      42.536 -22.143 -13.426  1.00  3.31           H  
ATOM    556 2HG  LYS A  47      41.028 -22.151 -12.503  1.00  3.31           H  
ATOM    557 1HD  LYS A  47      39.886 -20.933 -14.301  1.00  3.31           H  
ATOM    558 2HD  LYS A  47      41.381 -20.904 -15.248  1.00  3.31           H  
ATOM    559 1HE  LYS A  47      41.396 -23.327 -15.403  1.00  3.31           H  
ATOM    560 2HE  LYS A  47      40.022 -23.458 -14.288  1.00  3.31           H  
ATOM    561 1HZ  LYS A  47      39.338 -23.695 -16.567  1.00  3.31           H  
ATOM    562 2HZ  LYS A  47      38.652 -22.334 -15.890  1.00  3.31           H  
ATOM    563 3HZ  LYS A  47      39.935 -22.214 -16.962  1.00  3.31           H  
ATOM    564  N   GLY A  48      42.347 -17.959 -10.656  1.00  3.15           N  
ATOM    565  CA  GLY A  48      42.695 -16.607 -10.234  1.00  3.15           C  
ATOM    566  C   GLY A  48      43.300 -16.524  -8.838  1.00  3.15           C  
ATOM    567  O   GLY A  48      44.289 -15.815  -8.634  1.00  3.15           O  
ATOM    568  H   GLY A  48      41.369 -18.181 -10.808  1.00  3.15           H  
ATOM    569 1HA  GLY A  48      43.390 -16.182 -10.957  1.00  3.15           H  
ATOM    570 2HA  GLY A  48      41.796 -15.993 -10.265  1.00  3.15           H  
ATOM    571  N   SER A  49      42.695 -17.232  -7.880  1.00  2.70           N  
ATOM    572  CA  SER A  49      43.080 -17.216  -6.469  1.00  2.70           C  
ATOM    573  C   SER A  49      42.990 -15.811  -5.858  1.00  2.70           C  
ATOM    574  O   SER A  49      42.460 -14.880  -6.477  1.00  2.70           O  
ATOM    575  CB  SER A  49      44.483 -17.788  -6.275  1.00  2.70           C  
ATOM    576  OG  SER A  49      44.735 -18.022  -4.908  1.00  2.70           O  
ATOM    577  H   SER A  49      41.876 -17.799  -8.112  1.00  2.70           H  
ATOM    578  HA  SER A  49      42.375 -17.853  -5.926  1.00  2.70           H  
ATOM    579 1HB  SER A  49      44.587 -18.714  -6.842  1.00  2.70           H  
ATOM    580 2HB  SER A  49      45.220 -17.083  -6.656  1.00  2.70           H  
ATOM    581  HG  SER A  49      45.678 -18.224  -4.847  1.00  2.70           H  
ATOM    582  N   ASP A  50      43.528 -15.651  -4.644  1.00  2.17           N  
ATOM    583  CA  ASP A  50      43.352 -14.413  -3.870  1.00  2.17           C  
ATOM    584  C   ASP A  50      41.862 -14.070  -3.741  1.00  2.17           C  
ATOM    585  O   ASP A  50      41.457 -12.932  -3.971  1.00  2.17           O  
ATOM    586  CB  ASP A  50      44.068 -13.202  -4.486  1.00  2.17           C  
ATOM    587  CG  ASP A  50      45.592 -13.304  -4.534  1.00  2.17           C  
ATOM    588  OD1 ASP A  50      46.148 -14.159  -3.907  1.00  2.17           O  
ATOM    589  OD2 ASP A  50      46.201 -12.443  -5.135  1.00  2.17           O  
ATOM    590  H   ASP A  50      44.012 -16.449  -4.257  1.00  2.17           H  
ATOM    591  HA  ASP A  50      43.748 -14.571  -2.865  1.00  2.17           H  
ATOM    592 1HB  ASP A  50      43.705 -13.023  -5.479  1.00  2.17           H  
ATOM    593 2HB  ASP A  50      43.810 -12.315  -3.895  1.00  2.17           H  
ATOM    594  N   ASP A  51      41.045 -15.075  -3.422  1.00  1.70           N  
ATOM    595  CA  ASP A  51      39.603 -14.893  -3.331  1.00  1.70           C  
ATOM    596  C   ASP A  51      39.213 -13.809  -2.345  1.00  1.70           C  
ATOM    597  O   ASP A  51      39.771 -13.702  -1.245  1.00  1.70           O  
ATOM    598  CB  ASP A  51      38.920 -16.187  -2.898  1.00  1.70           C  
ATOM    599  CG  ASP A  51      38.969 -17.266  -3.923  1.00  1.70           C  
ATOM    600  OD1 ASP A  51      39.347 -16.983  -5.022  1.00  1.70           O  
ATOM    601  OD2 ASP A  51      38.629 -18.380  -3.609  1.00  1.70           O  
ATOM    602  H   ASP A  51      41.444 -15.986  -3.250  1.00  1.70           H  
ATOM    603  HA  ASP A  51      39.233 -14.607  -4.315  1.00  1.70           H  
ATOM    604 1HB  ASP A  51      39.371 -16.548  -1.974  1.00  1.70           H  
ATOM    605 2HB  ASP A  51      37.874 -15.970  -2.703  1.00  1.70           H  
ATOM    606  N   ARG A  52      38.210 -13.028  -2.741  1.00  1.36           N  
ATOM    607  CA  ARG A  52      37.688 -11.925  -1.939  1.00  1.36           C  
ATOM    608  C   ARG A  52      36.159 -11.983  -1.799  1.00  1.36           C  
ATOM    609  O   ARG A  52      35.441 -12.047  -2.809  1.00  1.36           O  
ATOM    610  CB  ARG A  52      38.107 -10.617  -2.585  1.00  1.36           C  
ATOM    611  CG  ARG A  52      39.592 -10.271  -2.549  1.00  1.36           C  
ATOM    612  CD  ARG A  52      39.870  -8.957  -3.204  1.00  1.36           C  
ATOM    613  NE  ARG A  52      39.492  -7.810  -2.364  1.00  1.36           N  
ATOM    614  CZ  ARG A  52      40.326  -7.152  -1.520  1.00  1.36           C  
ATOM    615  NH1 ARG A  52      41.587  -7.498  -1.452  1.00  1.36           N  
ATOM    616  NH2 ARG A  52      39.899  -6.138  -0.772  1.00  1.36           N  
ATOM    617  H   ARG A  52      37.817 -13.202  -3.667  1.00  1.36           H  
ATOM    618  HA  ARG A  52      38.130 -11.979  -0.945  1.00  1.36           H  
ATOM    619 1HB  ARG A  52      37.907 -10.705  -3.625  1.00  1.36           H  
ATOM    620 2HB  ARG A  52      37.540  -9.822  -2.270  1.00  1.36           H  
ATOM    621 1HG  ARG A  52      39.902 -10.202  -1.519  1.00  1.36           H  
ATOM    622 2HG  ARG A  52      40.170 -11.032  -3.053  1.00  1.36           H  
ATOM    623 1HD  ARG A  52      40.935  -8.888  -3.420  1.00  1.36           H  
ATOM    624 2HD  ARG A  52      39.301  -8.899  -4.134  1.00  1.36           H  
ATOM    625  HE  ARG A  52      38.514  -7.521  -2.411  1.00  1.36           H  
ATOM    626 1HH1 ARG A  52      41.955  -8.279  -2.015  1.00  1.36           H  
ATOM    627 2HH1 ARG A  52      42.226  -7.009  -0.842  1.00  1.36           H  
ATOM    628 1HH2 ARG A  52      38.938  -5.830  -0.801  1.00  1.36           H  
ATOM    629 2HH2 ARG A  52      40.552  -5.655  -0.175  1.00  1.36           H  
ATOM    630  N   ILE A  53      35.690 -11.945  -0.534  1.00  1.13           N  
ATOM    631  CA  ILE A  53      34.265 -12.035  -0.143  1.00  1.13           C  
ATOM    632  C   ILE A  53      33.781 -10.853   0.701  1.00  1.13           C  
ATOM    633  O   ILE A  53      34.455 -10.434   1.648  1.00  1.13           O  
ATOM    634  CB  ILE A  53      33.977 -13.318   0.659  1.00  1.13           C  
ATOM    635  CG1 ILE A  53      34.246 -14.563  -0.165  1.00  1.13           C  
ATOM    636  CG2 ILE A  53      32.600 -13.327   1.172  1.00  1.13           C  
ATOM    637  CD1 ILE A  53      34.159 -15.844   0.654  1.00  1.13           C  
ATOM    638  H   ILE A  53      36.384 -11.835   0.210  1.00  1.13           H  
ATOM    639  HA  ILE A  53      33.664 -12.058  -1.052  1.00  1.13           H  
ATOM    640  HB  ILE A  53      34.635 -13.361   1.486  1.00  1.13           H  
ATOM    641 1HG1 ILE A  53      33.527 -14.618  -0.978  1.00  1.13           H  
ATOM    642 2HG1 ILE A  53      35.238 -14.492  -0.594  1.00  1.13           H  
ATOM    643 1HG2 ILE A  53      32.470 -14.228   1.749  1.00  1.13           H  
ATOM    644 2HG2 ILE A  53      32.423 -12.473   1.810  1.00  1.13           H  
ATOM    645 3HG2 ILE A  53      31.902 -13.307   0.336  1.00  1.13           H  
ATOM    646 1HD1 ILE A  53      34.367 -16.700   0.013  1.00  1.13           H  
ATOM    647 2HD1 ILE A  53      34.887 -15.815   1.468  1.00  1.13           H  
ATOM    648 3HD1 ILE A  53      33.157 -15.944   1.074  1.00  1.13           H  
ATOM    649  N   GLY A  54      32.612 -10.297   0.364  1.00  1.00           N  
ATOM    650  CA  GLY A  54      32.106  -9.163   1.141  1.00  1.00           C  
ATOM    651  C   GLY A  54      30.852  -9.446   1.912  1.00  1.00           C  
ATOM    652  O   GLY A  54      30.053 -10.312   1.552  1.00  1.00           O  
ATOM    653  H   GLY A  54      32.063 -10.680  -0.409  1.00  1.00           H  
ATOM    654 1HA  GLY A  54      32.863  -8.853   1.851  1.00  1.00           H  
ATOM    655 2HA  GLY A  54      31.925  -8.316   0.488  1.00  1.00           H  
ATOM    656  N   TYR A  55      30.635  -8.631   2.942  1.00  0.92           N  
ATOM    657  CA  TYR A  55      29.449  -8.785   3.760  1.00  0.92           C  
ATOM    658  C   TYR A  55      28.715  -7.483   4.016  1.00  0.92           C  
ATOM    659  O   TYR A  55      29.333  -6.451   4.299  1.00  0.92           O  
ATOM    660  CB  TYR A  55      29.855  -9.377   5.096  1.00  0.92           C  
ATOM    661  CG  TYR A  55      30.506 -10.675   4.980  1.00  0.92           C  
ATOM    662  CD1 TYR A  55      31.889 -10.780   4.796  1.00  0.92           C  
ATOM    663  CD2 TYR A  55      29.728 -11.770   5.045  1.00  0.92           C  
ATOM    664  CE1 TYR A  55      32.443 -12.023   4.697  1.00  0.92           C  
ATOM    665  CE2 TYR A  55      30.273 -13.001   4.944  1.00  0.92           C  
ATOM    666  CZ  TYR A  55      31.614 -13.130   4.775  1.00  0.92           C  
ATOM    667  OH  TYR A  55      32.115 -14.346   4.690  1.00  0.92           O  
ATOM    668  H   TYR A  55      31.334  -7.925   3.183  1.00  0.92           H  
ATOM    669  HA  TYR A  55      28.760  -9.456   3.255  1.00  0.92           H  
ATOM    670 1HB  TYR A  55      30.533  -8.704   5.585  1.00  0.92           H  
ATOM    671 2HB  TYR A  55      28.974  -9.486   5.728  1.00  0.92           H  
ATOM    672  HD1 TYR A  55      32.518  -9.889   4.738  1.00  0.92           H  
ATOM    673  HD2 TYR A  55      28.663 -11.640   5.182  1.00  0.92           H  
ATOM    674  HE1 TYR A  55      33.511 -12.144   4.564  1.00  0.92           H  
ATOM    675  HE2 TYR A  55      29.642 -13.889   5.000  1.00  0.92           H  
ATOM    676  HH  TYR A  55      33.077 -14.317   4.784  1.00  0.92           H  
ATOM    677  N   LEU A  56      27.386  -7.565   3.970  1.00  0.89           N  
ATOM    678  CA  LEU A  56      26.523  -6.436   4.305  1.00  0.89           C  
ATOM    679  C   LEU A  56      25.498  -6.822   5.385  1.00  0.89           C  
ATOM    680  O   LEU A  56      24.808  -7.835   5.253  1.00  0.89           O  
ATOM    681  CB  LEU A  56      25.744  -5.985   3.063  1.00  0.89           C  
ATOM    682  CG  LEU A  56      26.509  -5.487   1.847  1.00  0.89           C  
ATOM    683  CD1 LEU A  56      25.508  -5.260   0.731  1.00  0.89           C  
ATOM    684  CD2 LEU A  56      27.239  -4.213   2.181  1.00  0.89           C  
ATOM    685  H   LEU A  56      26.967  -8.460   3.709  1.00  0.89           H  
ATOM    686  HA  LEU A  56      27.132  -5.611   4.683  1.00  0.89           H  
ATOM    687 1HB  LEU A  56      25.128  -6.819   2.733  1.00  0.89           H  
ATOM    688 2HB  LEU A  56      25.077  -5.177   3.372  1.00  0.89           H  
ATOM    689  HG  LEU A  56      27.222  -6.245   1.519  1.00  0.89           H  
ATOM    690 1HD1 LEU A  56      26.029  -4.915  -0.160  1.00  0.89           H  
ATOM    691 2HD1 LEU A  56      24.989  -6.191   0.515  1.00  0.89           H  
ATOM    692 3HD1 LEU A  56      24.789  -4.510   1.049  1.00  0.89           H  
ATOM    693 1HD2 LEU A  56      27.767  -3.851   1.305  1.00  0.89           H  
ATOM    694 2HD2 LEU A  56      26.532  -3.456   2.507  1.00  0.89           H  
ATOM    695 3HD2 LEU A  56      27.951  -4.404   2.987  1.00  0.89           H  
ATOM    696  N   LYS A  57      25.333  -5.992   6.412  1.00  0.90           N  
ATOM    697  CA  LYS A  57      24.305  -6.242   7.433  1.00  0.90           C  
ATOM    698  C   LYS A  57      23.290  -5.110   7.444  1.00  0.90           C  
ATOM    699  O   LYS A  57      23.671  -3.945   7.580  1.00  0.90           O  
ATOM    700  CB  LYS A  57      24.926  -6.352   8.815  1.00  0.90           C  
ATOM    701  CG  LYS A  57      25.883  -7.540   9.026  1.00  0.90           C  
ATOM    702  CD  LYS A  57      26.564  -7.479  10.412  1.00  0.90           C  
ATOM    703  CE  LYS A  57      25.615  -7.824  11.563  1.00  0.90           C  
ATOM    704  NZ  LYS A  57      26.293  -7.672  12.891  1.00  0.90           N  
ATOM    705  H   LYS A  57      25.962  -5.194   6.522  1.00  0.90           H  
ATOM    706  HA  LYS A  57      23.776  -7.160   7.198  1.00  0.90           H  
ATOM    707 1HB  LYS A  57      25.465  -5.446   9.015  1.00  0.90           H  
ATOM    708 2HB  LYS A  57      24.132  -6.427   9.557  1.00  0.90           H  
ATOM    709 1HG  LYS A  57      25.333  -8.462   8.944  1.00  0.90           H  
ATOM    710 2HG  LYS A  57      26.654  -7.526   8.255  1.00  0.90           H  
ATOM    711 1HD  LYS A  57      27.391  -8.193  10.436  1.00  0.90           H  
ATOM    712 2HD  LYS A  57      26.970  -6.498  10.585  1.00  0.90           H  
ATOM    713 1HE  LYS A  57      24.748  -7.173  11.532  1.00  0.90           H  
ATOM    714 2HE  LYS A  57      25.288  -8.862  11.455  1.00  0.90           H  
ATOM    715 1HZ  LYS A  57      25.665  -7.921  13.649  1.00  0.90           H  
ATOM    716 2HZ  LYS A  57      27.126  -8.274  12.943  1.00  0.90           H  
ATOM    717 3HZ  LYS A  57      26.589  -6.717  13.008  1.00  0.90           H  
ATOM    718  N   PHE A  58      22.002  -5.456   7.358  1.00  0.93           N  
ATOM    719  CA  PHE A  58      20.918  -4.474   7.304  1.00  0.93           C  
ATOM    720  C   PHE A  58      20.014  -4.577   8.537  1.00  0.93           C  
ATOM    721  O   PHE A  58      19.678  -5.675   8.980  1.00  0.93           O  
ATOM    722  CB  PHE A  58      20.054  -4.794   6.093  1.00  0.93           C  
ATOM    723  CG  PHE A  58      20.744  -4.788   4.756  1.00  0.93           C  
ATOM    724  CD1 PHE A  58      21.442  -5.925   4.346  1.00  0.93           C  
ATOM    725  CD2 PHE A  58      20.657  -3.736   3.889  1.00  0.93           C  
ATOM    726  CE1 PHE A  58      22.044  -5.987   3.127  1.00  0.93           C  
ATOM    727  CE2 PHE A  58      21.253  -3.816   2.642  1.00  0.93           C  
ATOM    728  CZ  PHE A  58      21.948  -4.937   2.268  1.00  0.93           C  
ATOM    729  H   PHE A  58      21.770  -6.445   7.261  1.00  0.93           H  
ATOM    730  HA  PHE A  58      21.330  -3.467   7.247  1.00  0.93           H  
ATOM    731 1HB  PHE A  58      19.610  -5.774   6.228  1.00  0.93           H  
ATOM    732 2HB  PHE A  58      19.233  -4.077   6.047  1.00  0.93           H  
ATOM    733  HD1 PHE A  58      21.512  -6.776   5.019  1.00  0.93           H  
ATOM    734  HD2 PHE A  58      20.103  -2.840   4.182  1.00  0.93           H  
ATOM    735  HE1 PHE A  58      22.594  -6.878   2.847  1.00  0.93           H  
ATOM    736  HE2 PHE A  58      21.181  -2.991   1.956  1.00  0.93           H  
ATOM    737  HZ  PHE A  58      22.418  -4.986   1.288  1.00  0.93           H  
ATOM    738  N   ASP A  59      19.566  -3.438   9.056  1.00  0.99           N  
ATOM    739  CA  ASP A  59      18.659  -3.393  10.213  1.00  0.99           C  
ATOM    740  C   ASP A  59      17.181  -3.302   9.815  1.00  0.99           C  
ATOM    741  O   ASP A  59      16.734  -2.281   9.296  1.00  0.99           O  
ATOM    742  CB  ASP A  59      19.044  -2.232  11.140  1.00  0.99           C  
ATOM    743  CG  ASP A  59      18.218  -2.111  12.431  1.00  0.99           C  
ATOM    744  OD1 ASP A  59      17.237  -2.813  12.584  1.00  0.99           O  
ATOM    745  OD2 ASP A  59      18.582  -1.296  13.255  1.00  0.99           O  
ATOM    746  H   ASP A  59      19.874  -2.564   8.650  1.00  0.99           H  
ATOM    747  HA  ASP A  59      18.789  -4.320  10.779  1.00  0.99           H  
ATOM    748 1HB  ASP A  59      20.080  -2.366  11.436  1.00  0.99           H  
ATOM    749 2HB  ASP A  59      18.981  -1.291  10.589  1.00  0.99           H  
ATOM    750  N   ILE A  60      16.435  -4.386  10.028  1.00  1.07           N  
ATOM    751  CA  ILE A  60      15.028  -4.457   9.654  1.00  1.07           C  
ATOM    752  C   ILE A  60      14.132  -4.398  10.895  1.00  1.07           C  
ATOM    753  O   ILE A  60      12.906  -4.388  10.773  1.00  1.07           O  
ATOM    754  CB  ILE A  60      14.680  -5.748   8.871  1.00  1.07           C  
ATOM    755  CG1 ILE A  60      14.887  -6.974   9.753  1.00  1.07           C  
ATOM    756  CG2 ILE A  60      15.534  -5.854   7.605  1.00  1.07           C  
ATOM    757  CD1 ILE A  60      14.306  -8.253   9.203  1.00  1.07           C  
ATOM    758  H   ILE A  60      16.858  -5.176  10.504  1.00  1.07           H  
ATOM    759  HA  ILE A  60      14.790  -3.602   9.026  1.00  1.07           H  
ATOM    760  HB  ILE A  60      13.627  -5.719   8.589  1.00  1.07           H  
ATOM    761 1HG1 ILE A  60      15.953  -7.120   9.869  1.00  1.07           H  
ATOM    762 2HG1 ILE A  60      14.449  -6.788  10.731  1.00  1.07           H  
ATOM    763 1HG2 ILE A  60      15.264  -6.755   7.060  1.00  1.07           H  
ATOM    764 2HG2 ILE A  60      15.361  -4.997   6.980  1.00  1.07           H  
ATOM    765 3HG2 ILE A  60      16.592  -5.896   7.880  1.00  1.07           H  
ATOM    766 1HD1 ILE A  60      14.524  -9.074   9.891  1.00  1.07           H  
ATOM    767 2HD1 ILE A  60      13.226  -8.148   9.089  1.00  1.07           H  
ATOM    768 3HD1 ILE A  60      14.742  -8.464   8.250  1.00  1.07           H  
ATOM    769  N   SER A  61      14.735  -4.302  12.092  1.00  1.17           N  
ATOM    770  CA  SER A  61      13.971  -4.268  13.348  1.00  1.17           C  
ATOM    771  C   SER A  61      13.054  -3.048  13.449  1.00  1.17           C  
ATOM    772  O   SER A  61      12.083  -3.054  14.211  1.00  1.17           O  
ATOM    773  CB  SER A  61      14.897  -4.253  14.562  1.00  1.17           C  
ATOM    774  OG  SER A  61      15.550  -3.024  14.707  1.00  1.17           O  
ATOM    775  H   SER A  61      15.761  -4.321  12.130  1.00  1.17           H  
ATOM    776  HA  SER A  61      13.351  -5.164  13.390  1.00  1.17           H  
ATOM    777 1HB  SER A  61      14.322  -4.467  15.460  1.00  1.17           H  
ATOM    778 2HB  SER A  61      15.642  -5.027  14.461  1.00  1.17           H  
ATOM    779  HG  SER A  61      16.156  -2.927  13.935  1.00  1.17           H  
ATOM    780  N   ASN A  62      13.353  -2.013  12.664  1.00  1.27           N  
ATOM    781  CA  ASN A  62      12.567  -0.788  12.647  1.00  1.27           C  
ATOM    782  C   ASN A  62      11.528  -0.769  11.520  1.00  1.27           C  
ATOM    783  O   ASN A  62      10.859   0.244  11.307  1.00  1.27           O  
ATOM    784  CB  ASN A  62      13.486   0.411  12.528  1.00  1.27           C  
ATOM    785  CG  ASN A  62      14.310   0.635  13.770  1.00  1.27           C  
ATOM    786  OD1 ASN A  62      13.810   0.506  14.895  1.00  1.27           O  
ATOM    787  ND2 ASN A  62      15.567   0.959  13.587  1.00  1.27           N  
ATOM    788  H   ASN A  62      14.176  -2.087  12.078  1.00  1.27           H  
ATOM    789  HA  ASN A  62      12.022  -0.717  13.587  1.00  1.27           H  
ATOM    790 1HB  ASN A  62      14.161   0.264  11.681  1.00  1.27           H  
ATOM    791 2HB  ASN A  62      12.895   1.305  12.326  1.00  1.27           H  
ATOM    792 1HD2 ASN A  62      16.169   1.106  14.374  1.00  1.27           H  
ATOM    793 2HD2 ASN A  62      15.937   1.039  12.661  1.00  1.27           H  
ATOM    794  N   PHE A  63      11.378  -1.886  10.805  1.00  1.33           N  
ATOM    795  CA  PHE A  63      10.377  -1.977   9.750  1.00  1.33           C  
ATOM    796  C   PHE A  63       9.207  -2.785  10.265  1.00  1.33           C  
ATOM    797  O   PHE A  63       9.356  -3.955  10.608  1.00  1.33           O  
ATOM    798  CB  PHE A  63      10.933  -2.653   8.500  1.00  1.33           C  
ATOM    799  CG  PHE A  63       9.938  -2.728   7.352  1.00  1.33           C  
ATOM    800  CD1 PHE A  63       9.941  -1.777   6.343  1.00  1.33           C  
ATOM    801  CD2 PHE A  63       8.998  -3.751   7.284  1.00  1.33           C  
ATOM    802  CE1 PHE A  63       9.042  -1.860   5.293  1.00  1.33           C  
ATOM    803  CE2 PHE A  63       8.102  -3.821   6.242  1.00  1.33           C  
ATOM    804  CZ  PHE A  63       8.130  -2.887   5.250  1.00  1.33           C  
ATOM    805  H   PHE A  63      11.953  -2.705  10.993  1.00  1.33           H  
ATOM    806  HA  PHE A  63      10.030  -0.977   9.493  1.00  1.33           H  
ATOM    807 1HB  PHE A  63      11.816  -2.114   8.158  1.00  1.33           H  
ATOM    808 2HB  PHE A  63      11.249  -3.669   8.748  1.00  1.33           H  
ATOM    809  HD1 PHE A  63      10.669  -0.969   6.384  1.00  1.33           H  
ATOM    810  HD2 PHE A  63       8.973  -4.504   8.073  1.00  1.33           H  
ATOM    811  HE1 PHE A  63       9.057  -1.115   4.496  1.00  1.33           H  
ATOM    812  HE2 PHE A  63       7.367  -4.629   6.212  1.00  1.33           H  
ATOM    813  HZ  PHE A  63       7.428  -2.950   4.431  1.00  1.33           H  
ATOM    814  N   LYS A  64       8.051  -2.148  10.366  1.00  1.34           N  
ATOM    815  CA  LYS A  64       6.885  -2.829  10.901  1.00  1.34           C  
ATOM    816  C   LYS A  64       5.867  -3.064   9.798  1.00  1.34           C  
ATOM    817  O   LYS A  64       5.802  -2.296   8.837  1.00  1.34           O  
ATOM    818  CB  LYS A  64       6.301  -2.016  12.056  1.00  1.34           C  
ATOM    819  CG  LYS A  64       7.338  -1.715  13.162  1.00  1.34           C  
ATOM    820  CD  LYS A  64       7.844  -2.991  13.840  1.00  1.34           C  
ATOM    821  CE  LYS A  64       8.855  -2.672  14.937  1.00  1.34           C  
ATOM    822  NZ  LYS A  64       9.403  -3.911  15.571  1.00  1.34           N  
ATOM    823  H   LYS A  64       7.983  -1.183  10.073  1.00  1.34           H  
ATOM    824  HA  LYS A  64       7.188  -3.802  11.285  1.00  1.34           H  
ATOM    825 1HB  LYS A  64       5.911  -1.069  11.681  1.00  1.34           H  
ATOM    826 2HB  LYS A  64       5.472  -2.562  12.504  1.00  1.34           H  
ATOM    827 1HG  LYS A  64       8.193  -1.189  12.727  1.00  1.34           H  
ATOM    828 2HG  LYS A  64       6.887  -1.071  13.915  1.00  1.34           H  
ATOM    829 1HD  LYS A  64       7.007  -3.533  14.276  1.00  1.34           H  
ATOM    830 2HD  LYS A  64       8.327  -3.633  13.102  1.00  1.34           H  
ATOM    831 1HE  LYS A  64       9.679  -2.111  14.494  1.00  1.34           H  
ATOM    832 2HE  LYS A  64       8.383  -2.060  15.704  1.00  1.34           H  
ATOM    833 1HZ  LYS A  64      10.081  -3.654  16.273  1.00  1.34           H  
ATOM    834 2HZ  LYS A  64       8.655  -4.437  15.996  1.00  1.34           H  
ATOM    835 3HZ  LYS A  64       9.853  -4.483  14.861  1.00  1.34           H  
ATOM    836  N   GLY A  65       5.053  -4.102   9.962  1.00  1.29           N  
ATOM    837  CA  GLY A  65       4.010  -4.435   8.995  1.00  1.29           C  
ATOM    838  C   GLY A  65       4.469  -5.575   8.092  1.00  1.29           C  
ATOM    839  O   GLY A  65       5.665  -5.804   7.922  1.00  1.29           O  
ATOM    840  H   GLY A  65       5.166  -4.688  10.774  1.00  1.29           H  
ATOM    841 1HA  GLY A  65       3.100  -4.722   9.520  1.00  1.29           H  
ATOM    842 2HA  GLY A  65       3.773  -3.561   8.390  1.00  1.29           H  
ATOM    843  N   GLU A  66       3.518  -6.327   7.562  1.00  1.18           N  
ATOM    844  CA  GLU A  66       3.834  -7.452   6.690  1.00  1.18           C  
ATOM    845  C   GLU A  66       4.629  -7.012   5.466  1.00  1.18           C  
ATOM    846  O   GLU A  66       4.270  -6.032   4.806  1.00  1.18           O  
ATOM    847  CB  GLU A  66       2.534  -8.150   6.266  1.00  1.18           C  
ATOM    848  CG  GLU A  66       2.687  -9.361   5.330  1.00  1.18           C  
ATOM    849  CD  GLU A  66       1.349 -10.014   5.003  1.00  1.18           C  
ATOM    850  OE1 GLU A  66       0.387  -9.708   5.658  1.00  1.18           O  
ATOM    851  OE2 GLU A  66       1.273 -10.753   4.037  1.00  1.18           O  
ATOM    852  H   GLU A  66       2.554  -6.102   7.752  1.00  1.18           H  
ATOM    853  HA  GLU A  66       4.444  -8.161   7.250  1.00  1.18           H  
ATOM    854 1HB  GLU A  66       2.003  -8.489   7.156  1.00  1.18           H  
ATOM    855 2HB  GLU A  66       1.892  -7.432   5.766  1.00  1.18           H  
ATOM    856 1HG  GLU A  66       3.147  -9.028   4.397  1.00  1.18           H  
ATOM    857 2HG  GLU A  66       3.350 -10.093   5.789  1.00  1.18           H  
ATOM    858  N   ILE A  67       5.706  -7.739   5.156  1.00  1.06           N  
ATOM    859  CA  ILE A  67       6.502  -7.437   3.965  1.00  1.06           C  
ATOM    860  C   ILE A  67       5.881  -8.143   2.770  1.00  1.06           C  
ATOM    861  O   ILE A  67       5.652  -9.352   2.803  1.00  1.06           O  
ATOM    862  CB  ILE A  67       7.982  -7.895   4.101  1.00  1.06           C  
ATOM    863  CG1 ILE A  67       8.677  -7.169   5.238  1.00  1.06           C  
ATOM    864  CG2 ILE A  67       8.744  -7.628   2.804  1.00  1.06           C  
ATOM    865  CD1 ILE A  67      10.028  -7.758   5.585  1.00  1.06           C  
ATOM    866  H   ILE A  67       5.965  -8.512   5.750  1.00  1.06           H  
ATOM    867  HA  ILE A  67       6.491  -6.365   3.784  1.00  1.06           H  
ATOM    868  HB  ILE A  67       8.012  -8.948   4.317  1.00  1.06           H  
ATOM    869 1HG1 ILE A  67       8.834  -6.141   4.940  1.00  1.06           H  
ATOM    870 2HG1 ILE A  67       8.041  -7.188   6.128  1.00  1.06           H  
ATOM    871 1HG2 ILE A  67       9.770  -7.962   2.913  1.00  1.06           H  
ATOM    872 2HG2 ILE A  67       8.279  -8.170   1.988  1.00  1.06           H  
ATOM    873 3HG2 ILE A  67       8.730  -6.556   2.582  1.00  1.06           H  
ATOM    874 1HD1 ILE A  67      10.481  -7.184   6.395  1.00  1.06           H  
ATOM    875 2HD1 ILE A  67       9.899  -8.796   5.900  1.00  1.06           H  
ATOM    876 3HD1 ILE A  67      10.673  -7.724   4.711  1.00  1.06           H  
ATOM    877  N   ASP A  68       5.577  -7.375   1.735  1.00  0.94           N  
ATOM    878  CA  ASP A  68       5.001  -7.902   0.512  1.00  0.94           C  
ATOM    879  C   ASP A  68       6.146  -8.266  -0.425  1.00  0.94           C  
ATOM    880  O   ASP A  68       6.119  -9.304  -1.090  1.00  0.94           O  
ATOM    881  CB  ASP A  68       4.079  -6.868  -0.151  1.00  0.94           C  
ATOM    882  CG  ASP A  68       3.162  -7.462  -1.238  1.00  0.94           C  
ATOM    883  OD1 ASP A  68       2.339  -8.292  -0.889  1.00  0.94           O  
ATOM    884  OD2 ASP A  68       3.276  -7.085  -2.403  1.00  0.94           O  
ATOM    885  H   ASP A  68       5.787  -6.389   1.785  1.00  0.94           H  
ATOM    886  HA  ASP A  68       4.430  -8.800   0.740  1.00  0.94           H  
ATOM    887 1HB  ASP A  68       3.460  -6.391   0.610  1.00  0.94           H  
ATOM    888 2HB  ASP A  68       4.691  -6.082  -0.598  1.00  0.94           H  
ATOM    889  N   LYS A  69       7.139  -7.366  -0.488  1.00  0.84           N  
ATOM    890  CA  LYS A  69       8.292  -7.535  -1.364  1.00  0.84           C  
ATOM    891  C   LYS A  69       9.576  -7.048  -0.675  1.00  0.84           C  
ATOM    892  O   LYS A  69       9.554  -6.078   0.091  1.00  0.84           O  
ATOM    893  CB  LYS A  69       8.107  -6.745  -2.666  1.00  0.84           C  
ATOM    894  CG  LYS A  69       6.782  -6.985  -3.428  1.00  0.84           C  
ATOM    895  CD  LYS A  69       6.683  -6.110  -4.672  1.00  0.84           C  
ATOM    896  CE  LYS A  69       5.378  -6.357  -5.458  1.00  0.84           C  
ATOM    897  NZ  LYS A  69       4.150  -5.860  -4.737  1.00  0.84           N  
ATOM    898  H   LYS A  69       7.073  -6.538   0.096  1.00  0.84           H  
ATOM    899  HA  LYS A  69       8.402  -8.591  -1.599  1.00  0.84           H  
ATOM    900 1HB  LYS A  69       8.243  -5.690  -2.496  1.00  0.84           H  
ATOM    901 2HB  LYS A  69       8.887  -7.067  -3.342  1.00  0.84           H  
ATOM    902 1HG  LYS A  69       6.710  -8.036  -3.717  1.00  0.84           H  
ATOM    903 2HG  LYS A  69       5.934  -6.747  -2.792  1.00  0.84           H  
ATOM    904 1HD  LYS A  69       6.719  -5.061  -4.373  1.00  0.84           H  
ATOM    905 2HD  LYS A  69       7.525  -6.309  -5.323  1.00  0.84           H  
ATOM    906 1HE  LYS A  69       5.450  -5.847  -6.417  1.00  0.84           H  
ATOM    907 2HE  LYS A  69       5.269  -7.427  -5.635  1.00  0.84           H  
ATOM    908 1HZ  LYS A  69       3.335  -6.044  -5.295  1.00  0.84           H  
ATOM    909 2HZ  LYS A  69       4.022  -6.331  -3.827  1.00  0.84           H  
ATOM    910 3HZ  LYS A  69       4.225  -4.872  -4.578  1.00  0.84           H  
ATOM    911  N   ALA A  70      10.714  -7.650  -0.999  1.00  0.77           N  
ATOM    912  CA  ALA A  70      11.985  -7.095  -0.528  1.00  0.77           C  
ATOM    913  C   ALA A  70      13.102  -7.313  -1.517  1.00  0.77           C  
ATOM    914  O   ALA A  70      13.305  -8.437  -1.982  1.00  0.77           O  
ATOM    915  CB  ALA A  70      12.413  -7.704   0.769  1.00  0.77           C  
ATOM    916  H   ALA A  70      10.678  -8.494  -1.561  1.00  0.77           H  
ATOM    917  HA  ALA A  70      11.843  -6.026  -0.398  1.00  0.77           H  
ATOM    918 1HB  ALA A  70      13.329  -7.231   1.065  1.00  0.77           H  
ATOM    919 2HB  ALA A  70      11.653  -7.554   1.519  1.00  0.77           H  
ATOM    920 3HB  ALA A  70      12.596  -8.735   0.643  1.00  0.77           H  
ATOM    921  N   TYR A  71      13.861  -6.258  -1.795  1.00  0.74           N  
ATOM    922  CA  TYR A  71      14.933  -6.379  -2.764  1.00  0.74           C  
ATOM    923  C   TYR A  71      16.244  -5.772  -2.315  1.00  0.74           C  
ATOM    924  O   TYR A  71      16.265  -4.753  -1.618  1.00  0.74           O  
ATOM    925  CB  TYR A  71      14.543  -5.654  -4.047  1.00  0.74           C  
ATOM    926  CG  TYR A  71      13.252  -6.075  -4.666  1.00  0.74           C  
ATOM    927  CD1 TYR A  71      12.070  -5.476  -4.240  1.00  0.74           C  
ATOM    928  CD2 TYR A  71      13.228  -7.020  -5.659  1.00  0.74           C  
ATOM    929  CE1 TYR A  71      10.879  -5.839  -4.810  1.00  0.74           C  
ATOM    930  CE2 TYR A  71      12.031  -7.386  -6.224  1.00  0.74           C  
ATOM    931  CZ  TYR A  71      10.864  -6.808  -5.805  1.00  0.74           C  
ATOM    932  OH  TYR A  71       9.682  -7.193  -6.380  1.00  0.74           O  
ATOM    933  H   TYR A  71      13.646  -5.361  -1.358  1.00  0.74           H  
ATOM    934  HA  TYR A  71      15.103  -7.432  -2.960  1.00  0.74           H  
ATOM    935 1HB  TYR A  71      14.500  -4.578  -3.862  1.00  0.74           H  
ATOM    936 2HB  TYR A  71      15.325  -5.820  -4.771  1.00  0.74           H  
ATOM    937  HD1 TYR A  71      12.092  -4.715  -3.453  1.00  0.74           H  
ATOM    938  HD2 TYR A  71      14.155  -7.478  -5.997  1.00  0.74           H  
ATOM    939  HE1 TYR A  71       9.956  -5.368  -4.478  1.00  0.74           H  
ATOM    940  HE2 TYR A  71      12.003  -8.136  -7.011  1.00  0.74           H  
ATOM    941  HH  TYR A  71       9.846  -7.939  -6.969  1.00  0.74           H  
ATOM    942  N   ILE A  72      17.343  -6.332  -2.788  1.00  0.73           N  
ATOM    943  CA  ILE A  72      18.634  -5.701  -2.582  1.00  0.73           C  
ATOM    944  C   ILE A  72      19.051  -5.016  -3.851  1.00  0.73           C  
ATOM    945  O   ILE A  72      19.123  -5.649  -4.907  1.00  0.73           O  
ATOM    946  CB  ILE A  72      19.739  -6.698  -2.220  1.00  0.73           C  
ATOM    947  CG1 ILE A  72      19.381  -7.443  -1.049  1.00  0.73           C  
ATOM    948  CG2 ILE A  72      21.038  -5.946  -1.959  1.00  0.73           C  
ATOM    949  CD1 ILE A  72      19.226  -6.555   0.150  1.00  0.73           C  
ATOM    950  H   ILE A  72      17.262  -7.194  -3.326  1.00  0.73           H  
ATOM    951  HA  ILE A  72      18.554  -4.956  -1.793  1.00  0.73           H  
ATOM    952  HB  ILE A  72      19.880  -7.407  -3.037  1.00  0.73           H  
ATOM    953 1HG1 ILE A  72      18.442  -7.950  -1.240  1.00  0.73           H  
ATOM    954 2HG1 ILE A  72      20.131  -8.179  -0.880  1.00  0.73           H  
ATOM    955 1HG2 ILE A  72      21.824  -6.652  -1.705  1.00  0.73           H  
ATOM    956 2HG2 ILE A  72      21.319  -5.397  -2.852  1.00  0.73           H  
ATOM    957 3HG2 ILE A  72      20.896  -5.241  -1.137  1.00  0.73           H  
ATOM    958 1HD1 ILE A  72      18.966  -7.129   1.023  1.00  0.73           H  
ATOM    959 2HD1 ILE A  72      20.162  -6.046   0.337  1.00  0.73           H  
ATOM    960 3HD1 ILE A  72      18.462  -5.829  -0.055  1.00  0.73           H  
ATOM    961  N   GLU A  73      19.304  -3.724  -3.746  1.00  0.73           N  
ATOM    962  CA  GLU A  73      19.756  -2.946  -4.875  1.00  0.73           C  
ATOM    963  C   GLU A  73      21.232  -2.695  -4.706  1.00  0.73           C  
ATOM    964  O   GLU A  73      21.652  -2.162  -3.682  1.00  0.73           O  
ATOM    965  CB  GLU A  73      19.031  -1.604  -4.970  1.00  0.73           C  
ATOM    966  CG  GLU A  73      19.475  -0.763  -6.174  1.00  0.73           C  
ATOM    967  CD  GLU A  73      18.821   0.601  -6.273  1.00  0.73           C  
ATOM    968  OE1 GLU A  73      17.986   0.922  -5.464  1.00  0.73           O  
ATOM    969  OE2 GLU A  73      19.178   1.325  -7.181  1.00  0.73           O  
ATOM    970  H   GLU A  73      19.207  -3.279  -2.837  1.00  0.73           H  
ATOM    971  HA  GLU A  73      19.596  -3.510  -5.793  1.00  0.73           H  
ATOM    972 1HB  GLU A  73      17.961  -1.778  -5.058  1.00  0.73           H  
ATOM    973 2HB  GLU A  73      19.208  -1.029  -4.059  1.00  0.73           H  
ATOM    974 1HG  GLU A  73      20.557  -0.625  -6.122  1.00  0.73           H  
ATOM    975 2HG  GLU A  73      19.263  -1.330  -7.083  1.00  0.73           H  
ATOM    976  N   LEU A  74      22.025  -3.114  -5.673  1.00  0.76           N  
ATOM    977  CA  LEU A  74      23.454  -2.888  -5.566  1.00  0.76           C  
ATOM    978  C   LEU A  74      23.862  -2.034  -6.759  1.00  0.76           C  
ATOM    979  O   LEU A  74      23.197  -2.049  -7.795  1.00  0.76           O  
ATOM    980  CB  LEU A  74      24.271  -4.192  -5.601  1.00  0.76           C  
ATOM    981  CG  LEU A  74      23.931  -5.347  -4.662  1.00  0.76           C  
ATOM    982  CD1 LEU A  74      24.802  -6.539  -5.013  1.00  0.76           C  
ATOM    983  CD2 LEU A  74      24.172  -4.949  -3.290  1.00  0.76           C  
ATOM    984  H   LEU A  74      21.617  -3.553  -6.500  1.00  0.76           H  
ATOM    985  HA  LEU A  74      23.680  -2.340  -4.656  1.00  0.76           H  
ATOM    986 1HB  LEU A  74      24.338  -4.555  -6.575  1.00  0.76           H  
ATOM    987 2HB  LEU A  74      25.255  -3.905  -5.297  1.00  0.76           H  
ATOM    988  HG  LEU A  74      22.887  -5.633  -4.787  1.00  0.76           H  
ATOM    989 1HD1 LEU A  74      24.571  -7.364  -4.351  1.00  0.76           H  
ATOM    990 2HD1 LEU A  74      24.611  -6.827  -6.041  1.00  0.76           H  
ATOM    991 3HD1 LEU A  74      25.853  -6.272  -4.900  1.00  0.76           H  
ATOM    992 1HD2 LEU A  74      23.943  -5.771  -2.618  1.00  0.76           H  
ATOM    993 2HD2 LEU A  74      25.220  -4.673  -3.174  1.00  0.76           H  
ATOM    994 3HD2 LEU A  74      23.528  -4.102  -3.073  1.00  0.76           H  
ATOM    995  N   GLU A  75      24.956  -1.310  -6.636  1.00  0.81           N  
ATOM    996  CA  GLU A  75      25.483  -0.606  -7.795  1.00  0.81           C  
ATOM    997  C   GLU A  75      26.986  -0.673  -7.768  1.00  0.81           C  
ATOM    998  O   GLU A  75      27.619  -0.474  -6.726  1.00  0.81           O  
ATOM    999  CB  GLU A  75      24.999   0.846  -7.879  1.00  0.81           C  
ATOM   1000  CG  GLU A  75      25.503   1.605  -9.139  1.00  0.81           C  
ATOM   1001  CD  GLU A  75      24.919   2.971  -9.304  1.00  0.81           C  
ATOM   1002  OE1 GLU A  75      24.030   3.324  -8.553  1.00  0.81           O  
ATOM   1003  OE2 GLU A  75      25.352   3.682 -10.173  1.00  0.81           O  
ATOM   1004  H   GLU A  75      25.448  -1.270  -5.755  1.00  0.81           H  
ATOM   1005  HA  GLU A  75      25.150  -1.117  -8.692  1.00  0.81           H  
ATOM   1006 1HB  GLU A  75      23.913   0.869  -7.870  1.00  0.81           H  
ATOM   1007 2HB  GLU A  75      25.345   1.389  -7.011  1.00  0.81           H  
ATOM   1008 1HG  GLU A  75      26.586   1.701  -9.079  1.00  0.81           H  
ATOM   1009 2HG  GLU A  75      25.270   1.014 -10.020  1.00  0.81           H  
ATOM   1010  N   GLY A  76      27.560  -0.979  -8.919  1.00  0.90           N  
ATOM   1011  CA  GLY A  76      28.993  -1.131  -8.967  1.00  0.90           C  
ATOM   1012  C   GLY A  76      29.551  -1.260 -10.359  1.00  0.90           C  
ATOM   1013  O   GLY A  76      28.892  -0.948 -11.352  1.00  0.90           O  
ATOM   1014  H   GLY A  76      26.977  -1.139  -9.740  1.00  0.90           H  
ATOM   1015 1HA  GLY A  76      29.471  -0.296  -8.452  1.00  0.90           H  
ATOM   1016 2HA  GLY A  76      29.233  -2.029  -8.414  1.00  0.90           H  
ATOM   1017  N   LYS A  77      30.802  -1.699 -10.418  1.00  1.07           N  
ATOM   1018  CA  LYS A  77      31.534  -1.797 -11.687  1.00  1.07           C  
ATOM   1019  C   LYS A  77      32.618  -2.845 -11.651  1.00  1.07           C  
ATOM   1020  O   LYS A  77      33.099  -3.206 -10.574  1.00  1.07           O  
ATOM   1021  CB  LYS A  77      32.225  -0.479 -11.998  1.00  1.07           C  
ATOM   1022  CG  LYS A  77      33.281  -0.118 -10.964  1.00  1.07           C  
ATOM   1023  CD  LYS A  77      33.960   1.176 -11.291  1.00  1.07           C  
ATOM   1024  CE  LYS A  77      34.943   1.578 -10.204  1.00  1.07           C  
ATOM   1025  NZ  LYS A  77      35.556   2.900 -10.483  1.00  1.07           N  
ATOM   1026  H   LYS A  77      31.242  -1.958  -9.533  1.00  1.07           H  
ATOM   1027  HA  LYS A  77      30.835  -2.045 -12.487  1.00  1.07           H  
ATOM   1028 1HB  LYS A  77      32.708  -0.543 -12.977  1.00  1.07           H  
ATOM   1029 2HB  LYS A  77      31.490   0.323 -12.049  1.00  1.07           H  
ATOM   1030 1HG  LYS A  77      32.809  -0.029  -9.982  1.00  1.07           H  
ATOM   1031 2HG  LYS A  77      34.028  -0.910 -10.917  1.00  1.07           H  
ATOM   1032 1HD  LYS A  77      34.511   1.056 -12.224  1.00  1.07           H  
ATOM   1033 2HD  LYS A  77      33.237   1.944 -11.443  1.00  1.07           H  
ATOM   1034 1HE  LYS A  77      34.421   1.625  -9.246  1.00  1.07           H  
ATOM   1035 2HE  LYS A  77      35.732   0.826 -10.139  1.00  1.07           H  
ATOM   1036 1HZ  LYS A  77      36.200   3.137  -9.742  1.00  1.07           H  
ATOM   1037 2HZ  LYS A  77      36.049   2.871 -11.363  1.00  1.07           H  
ATOM   1038 3HZ  LYS A  77      34.802   3.604 -10.525  1.00  1.07           H  
ATOM   1039  N   THR A  78      33.059  -3.285 -12.823  1.00  1.33           N  
ATOM   1040  CA  THR A  78      34.214  -4.168 -12.872  1.00  1.33           C  
ATOM   1041  C   THR A  78      35.355  -3.492 -13.652  1.00  1.33           C  
ATOM   1042  O   THR A  78      35.121  -2.621 -14.510  1.00  1.33           O  
ATOM   1043  CB  THR A  78      33.795  -5.517 -13.437  1.00  1.33           C  
ATOM   1044  OG1 THR A  78      33.325  -5.335 -14.711  1.00  1.33           O  
ATOM   1045  CG2 THR A  78      32.664  -6.078 -12.652  1.00  1.33           C  
ATOM   1046  H   THR A  78      32.572  -3.035 -13.691  1.00  1.33           H  
ATOM   1047  HA  THR A  78      34.581  -4.325 -11.871  1.00  1.33           H  
ATOM   1048  HB  THR A  78      34.628  -6.200 -13.432  1.00  1.33           H  
ATOM   1049  HG1 THR A  78      33.009  -6.171 -15.062  1.00  1.33           H  
ATOM   1050 1HG2 THR A  78      32.355  -7.013 -13.095  1.00  1.33           H  
ATOM   1051 2HG2 THR A  78      32.964  -6.231 -11.635  1.00  1.33           H  
ATOM   1052 3HG2 THR A  78      31.863  -5.401 -12.682  1.00  1.33           H  
ATOM   1053  N   SER A  79      36.596  -3.867 -13.336  1.00  1.70           N  
ATOM   1054  CA  SER A  79      37.720  -3.126 -13.925  1.00  1.70           C  
ATOM   1055  C   SER A  79      38.577  -3.800 -14.973  1.00  1.70           C  
ATOM   1056  O   SER A  79      39.433  -4.641 -14.676  1.00  1.70           O  
ATOM   1057  CB  SER A  79      38.661  -2.665 -12.830  1.00  1.70           C  
ATOM   1058  OG  SER A  79      39.767  -1.995 -13.370  1.00  1.70           O  
ATOM   1059  H   SER A  79      36.730  -4.625 -12.660  1.00  1.70           H  
ATOM   1060  HA  SER A  79      37.305  -2.232 -14.383  1.00  1.70           H  
ATOM   1061 1HB  SER A  79      38.129  -2.002 -12.149  1.00  1.70           H  
ATOM   1062 2HB  SER A  79      39.001  -3.529 -12.272  1.00  1.70           H  
ATOM   1063  HG  SER A  79      40.218  -2.648 -13.910  1.00  1.70           H  
ATOM   1064  N   SER A  80      38.355  -3.360 -16.201  1.00  2.15           N  
ATOM   1065  CA  SER A  80      39.106  -3.779 -17.383  1.00  2.15           C  
ATOM   1066  C   SER A  80      38.695  -2.966 -18.596  1.00  2.15           C  
ATOM   1067  O   SER A  80      37.528  -2.622 -18.761  1.00  2.15           O  
ATOM   1068  CB  SER A  80      38.943  -5.249 -17.702  1.00  2.15           C  
ATOM   1069  OG  SER A  80      39.698  -5.607 -18.837  1.00  2.15           O  
ATOM   1070  H   SER A  80      37.605  -2.685 -16.302  1.00  2.15           H  
ATOM   1071  HA  SER A  80      40.163  -3.593 -17.196  1.00  2.15           H  
ATOM   1072 1HB  SER A  80      39.238  -5.857 -16.850  1.00  2.15           H  
ATOM   1073 2HB  SER A  80      37.922  -5.450 -17.920  1.00  2.15           H  
ATOM   1074  HG  SER A  80      39.606  -6.577 -18.925  1.00  2.15           H  
ATOM   1075  N   SER A  81      39.658  -2.729 -19.475  1.00  2.54           N  
ATOM   1076  CA  SER A  81      39.432  -2.092 -20.769  1.00  2.54           C  
ATOM   1077  C   SER A  81      39.662  -3.107 -21.893  1.00  2.54           C  
ATOM   1078  O   SER A  81      39.758  -2.743 -23.065  1.00  2.54           O  
ATOM   1079  CB  SER A  81      40.339  -0.888 -20.933  1.00  2.54           C  
ATOM   1080  OG  SER A  81      41.694  -1.254 -20.858  1.00  2.54           O  
ATOM   1081  H   SER A  81      40.596  -3.021 -19.243  1.00  2.54           H  
ATOM   1082  HA  SER A  81      38.398  -1.757 -20.823  1.00  2.54           H  
ATOM   1083 1HB  SER A  81      40.140  -0.415 -21.897  1.00  2.54           H  
ATOM   1084 2HB  SER A  81      40.112  -0.155 -20.160  1.00  2.54           H  
ATOM   1085  HG  SER A  81      41.851  -1.861 -21.588  1.00  2.54           H  
ATOM   1086  N   SER A  82      39.769  -4.385 -21.510  1.00  2.71           N  
ATOM   1087  CA  SER A  82      40.039  -5.487 -22.432  1.00  2.71           C  
ATOM   1088  C   SER A  82      38.991  -5.807 -23.483  1.00  2.71           C  
ATOM   1089  O   SER A  82      39.307  -6.518 -24.431  1.00  2.71           O  
ATOM   1090  CB  SER A  82      40.264  -6.781 -21.652  1.00  2.71           C  
ATOM   1091  OG  SER A  82      39.095  -7.185 -20.933  1.00  2.71           O  
ATOM   1092  H   SER A  82      39.674  -4.613 -20.523  1.00  2.71           H  
ATOM   1093  HA  SER A  82      40.961  -5.238 -22.959  1.00  2.71           H  
ATOM   1094 1HB  SER A  82      40.538  -7.567 -22.354  1.00  2.71           H  
ATOM   1095 2HB  SER A  82      41.098  -6.657 -20.961  1.00  2.71           H  
ATOM   1096  HG  SER A  82      39.120  -6.652 -20.119  1.00  2.71           H  
ATOM   1097  N   GLU A  83      37.728  -5.390 -23.288  1.00  2.57           N  
ATOM   1098  CA  GLU A  83      36.585  -5.716 -24.175  1.00  2.57           C  
ATOM   1099  C   GLU A  83      36.170  -7.202 -24.053  1.00  2.57           C  
ATOM   1100  O   GLU A  83      34.992  -7.518 -23.902  1.00  2.57           O  
ATOM   1101  CB  GLU A  83      36.850  -5.354 -25.650  1.00  2.57           C  
ATOM   1102  CG  GLU A  83      36.966  -3.841 -25.929  1.00  2.57           C  
ATOM   1103  CD  GLU A  83      37.227  -3.521 -27.392  1.00  2.57           C  
ATOM   1104  OE1 GLU A  83      37.428  -4.434 -28.157  1.00  2.57           O  
ATOM   1105  OE2 GLU A  83      37.213  -2.361 -27.740  1.00  2.57           O  
ATOM   1106  H   GLU A  83      37.556  -4.809 -22.481  1.00  2.57           H  
ATOM   1107  HA  GLU A  83      35.734  -5.121 -23.850  1.00  2.57           H  
ATOM   1108 1HB  GLU A  83      37.728  -5.847 -26.036  1.00  2.57           H  
ATOM   1109 2HB  GLU A  83      36.010  -5.713 -26.246  1.00  2.57           H  
ATOM   1110 1HG  GLU A  83      36.040  -3.357 -25.624  1.00  2.57           H  
ATOM   1111 2HG  GLU A  83      37.775  -3.431 -25.320  1.00  2.57           H  
ATOM   1112  N   VAL A  84      37.157  -8.089 -24.099  1.00  2.20           N  
ATOM   1113  CA  VAL A  84      37.034  -9.524 -23.985  1.00  2.20           C  
ATOM   1114  C   VAL A  84      36.435 -10.025 -22.676  1.00  2.20           C  
ATOM   1115  O   VAL A  84      35.625 -10.952 -22.712  1.00  2.20           O  
ATOM   1116  CB  VAL A  84      38.425 -10.161 -24.121  1.00  2.20           C  
ATOM   1117  CG1 VAL A  84      38.346 -11.641 -23.788  1.00  2.20           C  
ATOM   1118  CG2 VAL A  84      38.943  -9.942 -25.525  1.00  2.20           C  
ATOM   1119  H   VAL A  84      38.075  -7.715 -24.266  1.00  2.20           H  
ATOM   1120  HA  VAL A  84      36.406  -9.869 -24.806  1.00  2.20           H  
ATOM   1121  HB  VAL A  84      39.104  -9.696 -23.405  1.00  2.20           H  
ATOM   1122 1HG1 VAL A  84      39.336 -12.088 -23.871  1.00  2.20           H  
ATOM   1123 2HG1 VAL A  84      37.979 -11.765 -22.769  1.00  2.20           H  
ATOM   1124 3HG1 VAL A  84      37.666 -12.134 -24.481  1.00  2.20           H  
ATOM   1125 1HG2 VAL A  84      39.936 -10.380 -25.624  1.00  2.20           H  
ATOM   1126 2HG2 VAL A  84      38.267 -10.407 -26.240  1.00  2.20           H  
ATOM   1127 3HG2 VAL A  84      38.999  -8.866 -25.721  1.00  2.20           H  
ATOM   1128  N   TYR A  85      36.824  -9.487 -21.506  1.00  1.78           N  
ATOM   1129  CA  TYR A  85      36.194 -10.097 -20.331  1.00  1.78           C  
ATOM   1130  C   TYR A  85      34.666  -9.992 -20.371  1.00  1.78           C  
ATOM   1131  O   TYR A  85      34.133  -8.914 -20.638  1.00  1.78           O  
ATOM   1132  CB  TYR A  85      36.586  -9.460 -19.004  1.00  1.78           C  
ATOM   1133  CG  TYR A  85      37.914  -9.773 -18.444  1.00  1.78           C  
ATOM   1134  CD1 TYR A  85      38.603  -8.786 -17.815  1.00  1.78           C  
ATOM   1135  CD2 TYR A  85      38.430 -11.040 -18.526  1.00  1.78           C  
ATOM   1136  CE1 TYR A  85      39.825  -9.035 -17.245  1.00  1.78           C  
ATOM   1137  CE2 TYR A  85      39.656 -11.311 -17.954  1.00  1.78           C  
ATOM   1138  CZ  TYR A  85      40.352 -10.311 -17.314  1.00  1.78           C  
ATOM   1139  OH  TYR A  85      41.565 -10.583 -16.733  1.00  1.78           O  
ATOM   1140  H   TYR A  85      37.513  -8.727 -21.439  1.00  1.78           H  
ATOM   1141  HA  TYR A  85      36.506 -11.131 -20.323  1.00  1.78           H  
ATOM   1142 1HB  TYR A  85      36.507  -8.375 -19.094  1.00  1.78           H  
ATOM   1143 2HB  TYR A  85      35.854  -9.772 -18.270  1.00  1.78           H  
ATOM   1144  HD1 TYR A  85      38.162  -7.808 -17.761  1.00  1.78           H  
ATOM   1145  HD2 TYR A  85      37.871 -11.829 -19.027  1.00  1.78           H  
ATOM   1146  HE1 TYR A  85      40.365  -8.239 -16.735  1.00  1.78           H  
ATOM   1147  HE2 TYR A  85      40.073 -12.319 -18.001  1.00  1.78           H  
ATOM   1148  HH  TYR A  85      41.649 -11.537 -16.614  1.00  1.78           H  
ATOM   1149  N   PRO A  86      33.932 -11.065 -20.039  1.00  1.43           N  
ATOM   1150  CA  PRO A  86      32.497 -11.075 -19.937  1.00  1.43           C  
ATOM   1151  C   PRO A  86      32.167 -10.354 -18.644  1.00  1.43           C  
ATOM   1152  O   PRO A  86      33.020 -10.319 -17.775  1.00  1.43           O  
ATOM   1153  CB  PRO A  86      32.168 -12.564 -19.875  1.00  1.43           C  
ATOM   1154  CG  PRO A  86      33.389 -13.182 -19.219  1.00  1.43           C  
ATOM   1155  CD  PRO A  86      34.566 -12.364 -19.728  1.00  1.43           C  
ATOM   1156  HA  PRO A  86      32.088 -10.595 -20.832  1.00  1.43           H  
ATOM   1157 1HB  PRO A  86      31.251 -12.724 -19.282  1.00  1.43           H  
ATOM   1158 2HB  PRO A  86      31.980 -12.952 -20.884  1.00  1.43           H  
ATOM   1159 1HG  PRO A  86      33.285 -13.134 -18.114  1.00  1.43           H  
ATOM   1160 2HG  PRO A  86      33.467 -14.248 -19.477  1.00  1.43           H  
ATOM   1161 1HD  PRO A  86      35.296 -12.273 -18.910  1.00  1.43           H  
ATOM   1162 2HD  PRO A  86      34.990 -12.820 -20.639  1.00  1.43           H  
ATOM   1163  N   PRO A  87      30.957  -9.836 -18.453  1.00  1.18           N  
ATOM   1164  CA  PRO A  87      30.476  -9.247 -17.211  1.00  1.18           C  
ATOM   1165  C   PRO A  87      30.641 -10.248 -16.066  1.00  1.18           C  
ATOM   1166  O   PRO A  87      30.512 -11.454 -16.273  1.00  1.18           O  
ATOM   1167  CB  PRO A  87      29.014  -8.994 -17.543  1.00  1.18           C  
ATOM   1168  CG  PRO A  87      28.984  -8.790 -19.032  1.00  1.18           C  
ATOM   1169  CD  PRO A  87      30.008  -9.751 -19.571  1.00  1.18           C  
ATOM   1170  HA  PRO A  87      31.012  -8.313 -16.998  1.00  1.18           H  
ATOM   1171 1HB  PRO A  87      28.443  -9.863 -17.257  1.00  1.18           H  
ATOM   1172 2HB  PRO A  87      28.634  -8.133 -16.972  1.00  1.18           H  
ATOM   1173 1HG  PRO A  87      27.969  -8.984 -19.414  1.00  1.18           H  
ATOM   1174 2HG  PRO A  87      29.214  -7.741 -19.271  1.00  1.18           H  
ATOM   1175 1HD  PRO A  87      29.568 -10.733 -19.791  1.00  1.18           H  
ATOM   1176 2HD  PRO A  87      30.459  -9.280 -20.453  1.00  1.18           H  
ATOM   1177  N   ILE A  88      30.960  -9.748 -14.870  1.00  1.03           N  
ATOM   1178  CA  ILE A  88      31.208 -10.650 -13.745  1.00  1.03           C  
ATOM   1179  C   ILE A  88      29.932 -11.052 -13.039  1.00  1.03           C  
ATOM   1180  O   ILE A  88      29.091 -10.205 -12.741  1.00  1.03           O  
ATOM   1181  CB  ILE A  88      32.183 -10.070 -12.676  1.00  1.03           C  
ATOM   1182  CG1 ILE A  88      33.581  -9.820 -13.268  1.00  1.03           C  
ATOM   1183  CG2 ILE A  88      32.308 -11.025 -11.492  1.00  1.03           C  
ATOM   1184  CD1 ILE A  88      34.545  -9.108 -12.303  1.00  1.03           C  
ATOM   1185  H   ILE A  88      30.984  -8.736 -14.744  1.00  1.03           H  
ATOM   1186  HA  ILE A  88      31.668 -11.559 -14.136  1.00  1.03           H  
ATOM   1187  HB  ILE A  88      31.795  -9.124 -12.316  1.00  1.03           H  
ATOM   1188 1HG1 ILE A  88      34.024 -10.772 -13.562  1.00  1.03           H  
ATOM   1189 2HG1 ILE A  88      33.463  -9.202 -14.146  1.00  1.03           H  
ATOM   1190 1HG2 ILE A  88      32.981 -10.604 -10.746  1.00  1.03           H  
ATOM   1191 2HG2 ILE A  88      31.352 -11.191 -11.039  1.00  1.03           H  
ATOM   1192 3HG2 ILE A  88      32.709 -11.982 -11.834  1.00  1.03           H  
ATOM   1193 1HD1 ILE A  88      35.491  -8.943 -12.780  1.00  1.03           H  
ATOM   1194 2HD1 ILE A  88      34.154  -8.176 -11.996  1.00  1.03           H  
ATOM   1195 3HD1 ILE A  88      34.698  -9.730 -11.416  1.00  1.03           H  
ATOM   1196  N   ASP A  89      29.775 -12.351 -12.804  1.00  0.95           N  
ATOM   1197  CA  ASP A  89      28.637 -12.862 -12.045  1.00  0.95           C  
ATOM   1198  C   ASP A  89      28.966 -12.960 -10.558  1.00  0.95           C  
ATOM   1199  O   ASP A  89      29.935 -13.624 -10.181  1.00  0.95           O  
ATOM   1200  CB  ASP A  89      28.200 -14.224 -12.544  1.00  0.95           C  
ATOM   1201  CG  ASP A  89      27.483 -14.186 -13.871  1.00  0.95           C  
ATOM   1202  OD1 ASP A  89      27.115 -13.124 -14.306  1.00  0.95           O  
ATOM   1203  OD2 ASP A  89      27.255 -15.251 -14.419  1.00  0.95           O  
ATOM   1204  H   ASP A  89      30.490 -12.992 -13.127  1.00  0.95           H  
ATOM   1205  HA  ASP A  89      27.802 -12.172 -12.160  1.00  0.95           H  
ATOM   1206 1HB  ASP A  89      29.081 -14.862 -12.645  1.00  0.95           H  
ATOM   1207 2HB  ASP A  89      27.563 -14.680 -11.793  1.00  0.95           H  
ATOM   1208  N   ILE A  90      28.167 -12.279  -9.737  1.00  0.91           N  
ATOM   1209  CA  ILE A  90      28.404 -12.240  -8.300  1.00  0.91           C  
ATOM   1210  C   ILE A  90      27.205 -12.829  -7.543  1.00  0.91           C  
ATOM   1211  O   ILE A  90      26.064 -12.398  -7.705  1.00  0.91           O  
ATOM   1212  CB  ILE A  90      28.606 -10.783  -7.831  1.00  0.91           C  
ATOM   1213  CG1 ILE A  90      29.718 -10.104  -8.606  1.00  0.91           C  
ATOM   1214  CG2 ILE A  90      28.956 -10.757  -6.425  1.00  0.91           C  
ATOM   1215  CD1 ILE A  90      29.191  -9.237  -9.740  1.00  0.91           C  
ATOM   1216  H   ILE A  90      27.383 -11.768 -10.129  1.00  0.91           H  
ATOM   1217  HA  ILE A  90      29.282 -12.827  -8.063  1.00  0.91           H  
ATOM   1218  HB  ILE A  90      27.704 -10.230  -7.982  1.00  0.91           H  
ATOM   1219 1HG1 ILE A  90      30.307  -9.483  -7.932  1.00  0.91           H  
ATOM   1220 2HG1 ILE A  90      30.366 -10.869  -9.014  1.00  0.91           H  
ATOM   1221 1HG2 ILE A  90      29.083  -9.726  -6.130  1.00  0.91           H  
ATOM   1222 2HG2 ILE A  90      28.163 -11.226  -5.849  1.00  0.91           H  
ATOM   1223 3HG2 ILE A  90      29.876 -11.288  -6.271  1.00  0.91           H  
ATOM   1224 1HD1 ILE A  90      30.021  -8.781 -10.281  1.00  0.91           H  
ATOM   1225 2HD1 ILE A  90      28.607  -9.848 -10.418  1.00  0.91           H  
ATOM   1226 3HD1 ILE A  90      28.558  -8.459  -9.331  1.00  0.91           H  
ATOM   1227  N   SER A  91      27.452 -13.859  -6.752  1.00  0.91           N  
ATOM   1228  CA  SER A  91      26.385 -14.502  -6.008  1.00  0.91           C  
ATOM   1229  C   SER A  91      26.004 -13.682  -4.805  1.00  0.91           C  
ATOM   1230  O   SER A  91      26.841 -12.960  -4.250  1.00  0.91           O  
ATOM   1231  CB  SER A  91      26.848 -15.850  -5.504  1.00  0.91           C  
ATOM   1232  OG  SER A  91      27.882 -15.675  -4.571  1.00  0.91           O  
ATOM   1233  H   SER A  91      28.402 -14.178  -6.633  1.00  0.91           H  
ATOM   1234  HA  SER A  91      25.516 -14.622  -6.653  1.00  0.91           H  
ATOM   1235 1HB  SER A  91      26.020 -16.367  -5.031  1.00  0.91           H  
ATOM   1236 2HB  SER A  91      27.184 -16.450  -6.313  1.00  0.91           H  
ATOM   1237  HG  SER A  91      28.391 -16.509  -4.539  1.00  0.91           H  
ATOM   1238  N   ILE A  92      24.780 -13.887  -4.340  1.00  0.96           N  
ATOM   1239  CA  ILE A  92      24.324 -13.340  -3.081  1.00  0.96           C  
ATOM   1240  C   ILE A  92      23.741 -14.482  -2.229  1.00  0.96           C  
ATOM   1241  O   ILE A  92      22.862 -15.237  -2.685  1.00  0.96           O  
ATOM   1242  CB  ILE A  92      23.287 -12.215  -3.281  1.00  0.96           C  
ATOM   1243  CG1 ILE A  92      23.903 -11.049  -4.140  1.00  0.96           C  
ATOM   1244  CG2 ILE A  92      22.829 -11.689  -1.897  1.00  0.96           C  
ATOM   1245  CD1 ILE A  92      22.927  -9.961  -4.535  1.00  0.96           C  
ATOM   1246  H   ILE A  92      24.135 -14.440  -4.890  1.00  0.96           H  
ATOM   1247  HA  ILE A  92      25.174 -12.918  -2.554  1.00  0.96           H  
ATOM   1248  HB  ILE A  92      22.445 -12.612  -3.820  1.00  0.96           H  
ATOM   1249 1HG1 ILE A  92      24.710 -10.606  -3.590  1.00  0.96           H  
ATOM   1250 2HG1 ILE A  92      24.304 -11.464  -5.064  1.00  0.96           H  
ATOM   1251 1HG2 ILE A  92      22.088 -10.904  -2.028  1.00  0.96           H  
ATOM   1252 2HG2 ILE A  92      22.396 -12.501  -1.329  1.00  0.96           H  
ATOM   1253 3HG2 ILE A  92      23.694 -11.291  -1.360  1.00  0.96           H  
ATOM   1254 1HD1 ILE A  92      23.446  -9.217  -5.127  1.00  0.96           H  
ATOM   1255 2HD1 ILE A  92      22.128 -10.379  -5.123  1.00  0.96           H  
ATOM   1256 3HD1 ILE A  92      22.514  -9.491  -3.643  1.00  0.96           H  
ATOM   1257  N   HIS A  93      24.235 -14.591  -0.992  1.00  1.05           N  
ATOM   1258  CA  HIS A  93      23.785 -15.612  -0.048  1.00  1.05           C  
ATOM   1259  C   HIS A  93      23.269 -15.034   1.266  1.00  1.05           C  
ATOM   1260  O   HIS A  93      23.789 -14.041   1.780  1.00  1.05           O  
ATOM   1261  CB  HIS A  93      24.918 -16.595   0.305  1.00  1.05           C  
ATOM   1262  CG  HIS A  93      25.343 -17.555  -0.754  1.00  1.05           C  
ATOM   1263  ND1 HIS A  93      26.169 -17.217  -1.795  1.00  1.05           N  
ATOM   1264  CD2 HIS A  93      25.072 -18.870  -0.897  1.00  1.05           C  
ATOM   1265  CE1 HIS A  93      26.366 -18.287  -2.551  1.00  1.05           C  
ATOM   1266  NE2 HIS A  93      25.704 -19.292  -2.031  1.00  1.05           N  
ATOM   1267  H   HIS A  93      24.968 -13.938  -0.709  1.00  1.05           H  
ATOM   1268  HA  HIS A  93      22.977 -16.172  -0.501  1.00  1.05           H  
ATOM   1269 1HB  HIS A  93      25.790 -16.032   0.615  1.00  1.05           H  
ATOM   1270 2HB  HIS A  93      24.600 -17.179   1.157  1.00  1.05           H  
ATOM   1271  HD1 HIS A  93      26.588 -16.318  -1.949  1.00  1.05           H  
ATOM   1272  HD2 HIS A  93      24.477 -19.571  -0.309  1.00  1.05           H  
ATOM   1273  HE1 HIS A  93      26.983 -18.236  -3.445  1.00  1.05           H  
ATOM   1274  N   GLY A  94      22.268 -15.690   1.842  1.00  1.21           N  
ATOM   1275  CA  GLY A  94      21.729 -15.288   3.124  1.00  1.21           C  
ATOM   1276  C   GLY A  94      22.457 -15.979   4.262  1.00  1.21           C  
ATOM   1277  O   GLY A  94      22.656 -17.199   4.263  1.00  1.21           O  
ATOM   1278  H   GLY A  94      21.875 -16.494   1.374  1.00  1.21           H  
ATOM   1279 1HA  GLY A  94      21.805 -14.210   3.238  1.00  1.21           H  
ATOM   1280 2HA  GLY A  94      20.675 -15.539   3.150  1.00  1.21           H  
ATOM   1281  N   LEU A  95      22.819 -15.200   5.264  1.00  1.41           N  
ATOM   1282  CA  LEU A  95      23.559 -15.701   6.407  1.00  1.41           C  
ATOM   1283  C   LEU A  95      22.698 -15.773   7.652  1.00  1.41           C  
ATOM   1284  O   LEU A  95      21.562 -15.265   7.668  1.00  1.41           O  
ATOM   1285  CB  LEU A  95      24.731 -14.774   6.665  1.00  1.41           C  
ATOM   1286  CG  LEU A  95      25.635 -14.523   5.486  1.00  1.41           C  
ATOM   1287  CD1 LEU A  95      26.614 -13.471   5.875  1.00  1.41           C  
ATOM   1288  CD2 LEU A  95      26.326 -15.813   5.081  1.00  1.41           C  
ATOM   1289  H   LEU A  95      22.636 -14.194   5.224  1.00  1.41           H  
ATOM   1290  HA  LEU A  95      23.936 -16.700   6.183  1.00  1.41           H  
ATOM   1291 1HB  LEU A  95      24.344 -13.827   6.991  1.00  1.41           H  
ATOM   1292 2HB  LEU A  95      25.339 -15.194   7.475  1.00  1.41           H  
ATOM   1293  HG  LEU A  95      25.049 -14.145   4.646  1.00  1.41           H  
ATOM   1294 1HD1 LEU A  95      27.240 -13.267   5.051  1.00  1.41           H  
ATOM   1295 2HD1 LEU A  95      26.078 -12.564   6.149  1.00  1.41           H  
ATOM   1296 3HD1 LEU A  95      27.211 -13.810   6.719  1.00  1.41           H  
ATOM   1297 1HD2 LEU A  95      26.977 -15.645   4.234  1.00  1.41           H  
ATOM   1298 2HD2 LEU A  95      26.916 -16.196   5.920  1.00  1.41           H  
ATOM   1299 3HD2 LEU A  95      25.570 -16.533   4.818  1.00  1.41           H  
ATOM   1300  N   THR A  96      23.251 -16.398   8.690  1.00  1.61           N  
ATOM   1301  CA  THR A  96      22.586 -16.495   9.989  1.00  1.61           C  
ATOM   1302  C   THR A  96      23.529 -16.016  11.095  1.00  1.61           C  
ATOM   1303  O   THR A  96      24.484 -15.288  10.816  1.00  1.61           O  
ATOM   1304  CB  THR A  96      22.040 -17.917  10.251  1.00  1.61           C  
ATOM   1305  OG1 THR A  96      21.238 -17.904  11.447  1.00  1.61           O  
ATOM   1306  CG2 THR A  96      23.159 -18.913  10.362  1.00  1.61           C  
ATOM   1307  H   THR A  96      24.171 -16.836   8.567  1.00  1.61           H  
ATOM   1308  HA  THR A  96      21.730 -15.820   9.990  1.00  1.61           H  
ATOM   1309  HB  THR A  96      21.404 -18.206   9.418  1.00  1.61           H  
ATOM   1310  HG1 THR A  96      20.510 -17.275  11.331  1.00  1.61           H  
ATOM   1311 1HG2 THR A  96      22.753 -19.912  10.525  1.00  1.61           H  
ATOM   1312 2HG2 THR A  96      23.695 -18.887   9.432  1.00  1.61           H  
ATOM   1313 3HG2 THR A  96      23.836 -18.670  11.170  1.00  1.61           H  
ATOM   1314  N   ASP A  97      23.242 -16.368  12.358  1.00  1.76           N  
ATOM   1315  CA  ASP A  97      24.035 -15.842  13.471  1.00  1.76           C  
ATOM   1316  C   ASP A  97      23.804 -14.343  13.654  1.00  1.76           C  
ATOM   1317  O   ASP A  97      23.053 -13.941  14.540  1.00  1.76           O  
ATOM   1318  CB  ASP A  97      25.541 -16.131  13.343  1.00  1.76           C  
ATOM   1319  CG  ASP A  97      26.255 -15.780  14.632  1.00  1.76           C  
ATOM   1320  OD1 ASP A  97      26.020 -16.439  15.618  1.00  1.76           O  
ATOM   1321  OD2 ASP A  97      26.987 -14.800  14.641  1.00  1.76           O  
ATOM   1322  H   ASP A  97      22.450 -16.979  12.502  1.00  1.76           H  
ATOM   1323  HA  ASP A  97      23.695 -16.339  14.382  1.00  1.76           H  
ATOM   1324 1HB  ASP A  97      25.693 -17.190  13.137  1.00  1.76           H  
ATOM   1325 2HB  ASP A  97      26.023 -15.588  12.541  1.00  1.76           H  
ATOM   1326  N   ASP A  98      24.562 -13.539  12.909  1.00  1.78           N  
ATOM   1327  CA  ASP A  98      24.547 -12.072  12.940  1.00  1.78           C  
ATOM   1328  C   ASP A  98      25.158 -11.433  14.183  1.00  1.78           C  
ATOM   1329  O   ASP A  98      24.921 -10.243  14.428  1.00  1.78           O  
ATOM   1330  CB  ASP A  98      23.104 -11.552  12.850  1.00  1.78           C  
ATOM   1331  CG  ASP A  98      22.390 -11.971  11.592  1.00  1.78           C  
ATOM   1332  OD1 ASP A  98      22.936 -11.809  10.535  1.00  1.78           O  
ATOM   1333  OD2 ASP A  98      21.316 -12.507  11.709  1.00  1.78           O  
ATOM   1334  H   ASP A  98      25.121 -14.003  12.202  1.00  1.78           H  
ATOM   1335  HA  ASP A  98      25.107 -11.721  12.072  1.00  1.78           H  
ATOM   1336 1HB  ASP A  98      22.514 -11.835  13.714  1.00  1.78           H  
ATOM   1337 2HB  ASP A  98      23.130 -10.466  12.854  1.00  1.78           H  
ATOM   1338  N   THR A  99      25.989 -12.157  14.939  1.00  1.68           N  
ATOM   1339  CA  THR A  99      26.602 -11.531  16.104  1.00  1.68           C  
ATOM   1340  C   THR A  99      27.982 -10.982  15.751  1.00  1.68           C  
ATOM   1341  O   THR A  99      28.640 -10.346  16.571  1.00  1.68           O  
ATOM   1342  CB  THR A  99      26.713 -12.511  17.286  1.00  1.68           C  
ATOM   1343  OG1 THR A  99      27.633 -13.572  16.984  1.00  1.68           O  
ATOM   1344  CG2 THR A  99      25.330 -13.120  17.544  1.00  1.68           C  
ATOM   1345  H   THR A  99      26.200 -13.143  14.731  1.00  1.68           H  
ATOM   1346  HA  THR A  99      25.979 -10.696  16.421  1.00  1.68           H  
ATOM   1347  HB  THR A  99      27.051 -11.982  18.173  1.00  1.68           H  
ATOM   1348  HG1 THR A  99      27.371 -14.025  16.147  1.00  1.68           H  
ATOM   1349 1HG2 THR A  99      25.390 -13.816  18.380  1.00  1.68           H  
ATOM   1350 2HG2 THR A  99      24.617 -12.330  17.776  1.00  1.68           H  
ATOM   1351 3HG2 THR A  99      25.001 -13.657  16.649  1.00  1.68           H  
ATOM   1352  N   TRP A 100      28.407 -11.224  14.512  1.00  1.50           N  
ATOM   1353  CA  TRP A 100      29.714 -10.793  14.031  1.00  1.50           C  
ATOM   1354  C   TRP A 100      29.734  -9.275  13.854  1.00  1.50           C  
ATOM   1355  O   TRP A 100      28.805  -8.727  13.239  1.00  1.50           O  
ATOM   1356  CB  TRP A 100      29.967 -11.361  12.615  1.00  1.50           C  
ATOM   1357  CG  TRP A 100      30.064 -12.853  12.503  1.00  1.50           C  
ATOM   1358  CD1 TRP A 100      29.107 -13.667  11.987  1.00  1.50           C  
ATOM   1359  CD2 TRP A 100      31.132 -13.724  12.915  1.00  1.50           C  
ATOM   1360  NE1 TRP A 100      29.515 -14.969  12.046  1.00  1.50           N  
ATOM   1361  CE2 TRP A 100      30.736 -15.028  12.609  1.00  1.50           C  
ATOM   1362  CE3 TRP A 100      32.349 -13.517  13.509  1.00  1.50           C  
ATOM   1363  CZ2 TRP A 100      31.527 -16.118  12.887  1.00  1.50           C  
ATOM   1364  CZ3 TRP A 100      33.140 -14.607  13.797  1.00  1.50           C  
ATOM   1365  CH2 TRP A 100      32.741 -15.878  13.496  1.00  1.50           C  
ATOM   1366  H   TRP A 100      27.804 -11.756  13.905  1.00  1.50           H  
ATOM   1367  HA  TRP A 100      30.489 -11.094  14.739  1.00  1.50           H  
ATOM   1368 1HB  TRP A 100      29.171 -11.028  11.951  1.00  1.50           H  
ATOM   1369 2HB  TRP A 100      30.901 -10.937  12.232  1.00  1.50           H  
ATOM   1370  HD1 TRP A 100      28.151 -13.336  11.586  1.00  1.50           H  
ATOM   1371  HE1 TRP A 100      28.984 -15.802  11.735  1.00  1.50           H  
ATOM   1372  HE3 TRP A 100      32.669 -12.521  13.748  1.00  1.50           H  
ATOM   1373  HZ2 TRP A 100      31.208 -17.137  12.645  1.00  1.50           H  
ATOM   1374  HZ3 TRP A 100      34.101 -14.423  14.276  1.00  1.50           H  
ATOM   1375  HH2 TRP A 100      33.394 -16.715  13.737  1.00  1.50           H  
ATOM   1376  N   SER A 101      30.797  -8.594  14.310  1.00  1.31           N  
ATOM   1377  CA  SER A 101      30.940  -7.172  14.006  1.00  1.31           C  
ATOM   1378  C   SER A 101      31.838  -7.058  12.788  1.00  1.31           C  
ATOM   1379  O   SER A 101      32.400  -8.057  12.324  1.00  1.31           O  
ATOM   1380  CB  SER A 101      31.570  -6.373  15.127  1.00  1.31           C  
ATOM   1381  OG  SER A 101      32.949  -6.606  15.185  1.00  1.31           O  
ATOM   1382  H   SER A 101      31.521  -9.041  14.890  1.00  1.31           H  
ATOM   1383  HA  SER A 101      29.966  -6.747  13.768  1.00  1.31           H  
ATOM   1384 1HB  SER A 101      31.381  -5.312  14.972  1.00  1.31           H  
ATOM   1385 2HB  SER A 101      31.116  -6.655  16.076  1.00  1.31           H  
ATOM   1386  HG  SER A 101      33.033  -7.496  15.615  1.00  1.31           H  
ATOM   1387  N   GLU A 102      32.065  -5.832  12.335  1.00  1.16           N  
ATOM   1388  CA  GLU A 102      32.905  -5.565  11.176  1.00  1.16           C  
ATOM   1389  C   GLU A 102      34.348  -6.029  11.346  1.00  1.16           C  
ATOM   1390  O   GLU A 102      35.060  -6.190  10.344  1.00  1.16           O  
ATOM   1391  CB  GLU A 102      32.945  -4.065  10.849  1.00  1.16           C  
ATOM   1392  CG  GLU A 102      31.665  -3.458  10.292  1.00  1.16           C  
ATOM   1393  CD  GLU A 102      31.816  -1.957   9.929  1.00  1.16           C  
ATOM   1394  OE1 GLU A 102      32.764  -1.346  10.382  1.00  1.16           O  
ATOM   1395  OE2 GLU A 102      30.998  -1.447   9.166  1.00  1.16           O  
ATOM   1396  H   GLU A 102      31.602  -5.056  12.787  1.00  1.16           H  
ATOM   1397  HA  GLU A 102      32.473  -6.100  10.334  1.00  1.16           H  
ATOM   1398 1HB  GLU A 102      33.204  -3.510  11.752  1.00  1.16           H  
ATOM   1399 2HB  GLU A 102      33.736  -3.879  10.120  1.00  1.16           H  
ATOM   1400 1HG  GLU A 102      31.360  -4.015   9.411  1.00  1.16           H  
ATOM   1401 2HG  GLU A 102      30.885  -3.560  11.041  1.00  1.16           H  
ATOM   1402  N   THR A 103      34.798  -6.181  12.607  1.00  1.07           N  
ATOM   1403  CA  THR A 103      36.180  -6.548  12.878  1.00  1.07           C  
ATOM   1404  C   THR A 103      36.358  -7.966  13.452  1.00  1.07           C  
ATOM   1405  O   THR A 103      37.459  -8.318  13.885  1.00  1.07           O  
ATOM   1406  CB  THR A 103      36.848  -5.509  13.797  1.00  1.07           C  
ATOM   1407  OG1 THR A 103      36.127  -5.406  15.026  1.00  1.07           O  
ATOM   1408  CG2 THR A 103      36.880  -4.145  13.101  1.00  1.07           C  
ATOM   1409  H   THR A 103      34.153  -6.093  13.401  1.00  1.07           H  
ATOM   1410  HA  THR A 103      36.717  -6.507  11.935  1.00  1.07           H  
ATOM   1411  HB  THR A 103      37.866  -5.829  14.014  1.00  1.07           H  
ATOM   1412  HG1 THR A 103      35.901  -6.295  15.345  1.00  1.07           H  
ATOM   1413 1HG2 THR A 103      37.363  -3.413  13.749  1.00  1.07           H  
ATOM   1414 2HG2 THR A 103      37.440  -4.229  12.168  1.00  1.07           H  
ATOM   1415 3HG2 THR A 103      35.863  -3.817  12.884  1.00  1.07           H  
ATOM   1416  N   ASP A 104      35.293  -8.789  13.440  1.00  1.04           N  
ATOM   1417  CA  ASP A 104      35.389 -10.171  13.939  1.00  1.04           C  
ATOM   1418  C   ASP A 104      35.368 -11.236  12.829  1.00  1.04           C  
ATOM   1419  O   ASP A 104      35.350 -12.437  13.126  1.00  1.04           O  
ATOM   1420  CB  ASP A 104      34.194 -10.490  14.828  1.00  1.04           C  
ATOM   1421  CG  ASP A 104      34.078  -9.654  16.033  1.00  1.04           C  
ATOM   1422  OD1 ASP A 104      35.033  -9.456  16.738  1.00  1.04           O  
ATOM   1423  OD2 ASP A 104      32.983  -9.154  16.222  1.00  1.04           O  
ATOM   1424  H   ASP A 104      34.403  -8.459  13.059  1.00  1.04           H  
ATOM   1425  HA  ASP A 104      36.315 -10.275  14.506  1.00  1.04           H  
ATOM   1426 1HB  ASP A 104      33.283 -10.366  14.237  1.00  1.04           H  
ATOM   1427 2HB  ASP A 104      34.246 -11.532  15.140  1.00  1.04           H  
ATOM   1428  N   LEU A 105      35.322 -10.806  11.574  1.00  1.04           N  
ATOM   1429  CA  LEU A 105      35.121 -11.726  10.467  1.00  1.04           C  
ATOM   1430  C   LEU A 105      36.327 -11.818   9.541  1.00  1.04           C  
ATOM   1431  O   LEU A 105      36.577 -10.933   8.714  1.00  1.04           O  
ATOM   1432  CB  LEU A 105      33.834 -11.289   9.751  1.00  1.04           C  
ATOM   1433  CG  LEU A 105      33.357 -12.084   8.561  1.00  1.04           C  
ATOM   1434  CD1 LEU A 105      33.221 -13.530   8.921  1.00  1.04           C  
ATOM   1435  CD2 LEU A 105      31.993 -11.570   8.219  1.00  1.04           C  
ATOM   1436  H   LEU A 105      35.456  -9.824  11.371  1.00  1.04           H  
ATOM   1437  HA  LEU A 105      34.946 -12.716  10.879  1.00  1.04           H  
ATOM   1438 1HB  LEU A 105      33.026 -11.282  10.482  1.00  1.04           H  
ATOM   1439 2HB  LEU A 105      33.983 -10.263   9.408  1.00  1.04           H  
ATOM   1440  HG  LEU A 105      34.041 -11.986   7.717  1.00  1.04           H  
ATOM   1441 1HD1 LEU A 105      32.841 -14.090   8.064  1.00  1.04           H  
ATOM   1442 2HD1 LEU A 105      34.191 -13.894   9.179  1.00  1.04           H  
ATOM   1443 3HD1 LEU A 105      32.541 -13.652   9.764  1.00  1.04           H  
ATOM   1444 1HD2 LEU A 105      31.600 -12.133   7.405  1.00  1.04           H  
ATOM   1445 2HD2 LEU A 105      31.336 -11.690   9.083  1.00  1.04           H  
ATOM   1446 3HD2 LEU A 105      32.048 -10.529   7.953  1.00  1.04           H  
ATOM   1447  N   THR A 106      37.033 -12.934   9.705  1.00  1.07           N  
ATOM   1448  CA  THR A 106      38.265 -13.292   9.015  1.00  1.07           C  
ATOM   1449  C   THR A 106      37.937 -14.246   7.894  1.00  1.07           C  
ATOM   1450  O   THR A 106      36.829 -14.785   7.866  1.00  1.07           O  
ATOM   1451  CB  THR A 106      39.216 -14.013   9.983  1.00  1.07           C  
ATOM   1452  OG1 THR A 106      38.623 -15.254  10.395  1.00  1.07           O  
ATOM   1453  CG2 THR A 106      39.461 -13.172  11.195  1.00  1.07           C  
ATOM   1454  H   THR A 106      36.698 -13.570  10.414  1.00  1.07           H  
ATOM   1455  HA  THR A 106      38.736 -12.397   8.605  1.00  1.07           H  
ATOM   1456  HB  THR A 106      40.143 -14.230   9.476  1.00  1.07           H  
ATOM   1457  HG1 THR A 106      39.190 -15.675  11.054  1.00  1.07           H  
ATOM   1458 1HG2 THR A 106      40.135 -13.695  11.872  1.00  1.07           H  
ATOM   1459 2HG2 THR A 106      39.907 -12.242  10.894  1.00  1.07           H  
ATOM   1460 3HG2 THR A 106      38.514 -12.974  11.701  1.00  1.07           H  
ATOM   1461  N   TRP A 107      38.897 -14.545   7.018  1.00  1.11           N  
ATOM   1462  CA  TRP A 107      38.611 -15.512   5.960  1.00  1.11           C  
ATOM   1463  C   TRP A 107      38.078 -16.817   6.548  1.00  1.11           C  
ATOM   1464  O   TRP A 107      37.125 -17.409   6.049  1.00  1.11           O  
ATOM   1465  CB  TRP A 107      39.834 -15.877   5.135  1.00  1.11           C  
ATOM   1466  CG  TRP A 107      39.429 -16.748   4.000  1.00  1.11           C  
ATOM   1467  CD1 TRP A 107      39.552 -18.101   3.889  1.00  1.11           C  
ATOM   1468  CD2 TRP A 107      38.809 -16.300   2.782  1.00  1.11           C  
ATOM   1469  NE1 TRP A 107      39.019 -18.524   2.686  1.00  1.11           N  
ATOM   1470  CE2 TRP A 107      38.557 -17.429   2.005  1.00  1.11           C  
ATOM   1471  CE3 TRP A 107      38.449 -15.054   2.301  1.00  1.11           C  
ATOM   1472  CZ2 TRP A 107      37.952 -17.335   0.769  1.00  1.11           C  
ATOM   1473  CZ3 TRP A 107      37.855 -14.956   1.066  1.00  1.11           C  
ATOM   1474  CH2 TRP A 107      37.609 -16.062   0.328  1.00  1.11           C  
ATOM   1475  H   TRP A 107      39.818 -14.099   7.068  1.00  1.11           H  
ATOM   1476  HA  TRP A 107      37.851 -15.095   5.302  1.00  1.11           H  
ATOM   1477 1HB  TRP A 107      40.330 -14.975   4.758  1.00  1.11           H  
ATOM   1478 2HB  TRP A 107      40.538 -16.421   5.751  1.00  1.11           H  
ATOM   1479  HD1 TRP A 107      39.992 -18.752   4.647  1.00  1.11           H  
ATOM   1480  HE1 TRP A 107      38.976 -19.481   2.362  1.00  1.11           H  
ATOM   1481  HE3 TRP A 107      38.647 -14.171   2.890  1.00  1.11           H  
ATOM   1482  HZ2 TRP A 107      37.747 -18.212   0.148  1.00  1.11           H  
ATOM   1483  HZ3 TRP A 107      37.583 -13.967   0.695  1.00  1.11           H  
ATOM   1484  HH2 TRP A 107      37.133 -15.947  -0.633  1.00  1.11           H  
ATOM   1485  N   ASN A 108      38.715 -17.271   7.621  1.00  1.16           N  
ATOM   1486  CA  ASN A 108      38.400 -18.531   8.277  1.00  1.16           C  
ATOM   1487  C   ASN A 108      36.984 -18.578   8.872  1.00  1.16           C  
ATOM   1488  O   ASN A 108      36.464 -19.661   9.151  1.00  1.16           O  
ATOM   1489  CB  ASN A 108      39.445 -18.803   9.338  1.00  1.16           C  
ATOM   1490  CG  ASN A 108      40.780 -19.167   8.726  1.00  1.16           C  
ATOM   1491  OD1 ASN A 108      40.860 -19.573   7.559  1.00  1.16           O  
ATOM   1492  ND2 ASN A 108      41.830 -19.024   9.492  1.00  1.16           N  
ATOM   1493  H   ASN A 108      39.468 -16.710   7.993  1.00  1.16           H  
ATOM   1494  HA  ASN A 108      38.453 -19.321   7.527  1.00  1.16           H  
ATOM   1495 1HB  ASN A 108      39.569 -17.913   9.959  1.00  1.16           H  
ATOM   1496 2HB  ASN A 108      39.111 -19.613   9.984  1.00  1.16           H  
ATOM   1497 1HD2 ASN A 108      42.741 -19.244   9.141  1.00  1.16           H  
ATOM   1498 2HD2 ASN A 108      41.725 -18.687  10.428  1.00  1.16           H  
ATOM   1499  N   ASN A 109      36.378 -17.408   9.107  1.00  1.24           N  
ATOM   1500  CA  ASN A 109      35.036 -17.324   9.664  1.00  1.24           C  
ATOM   1501  C   ASN A 109      33.993 -17.111   8.554  1.00  1.24           C  
ATOM   1502  O   ASN A 109      32.819 -16.864   8.836  1.00  1.24           O  
ATOM   1503  CB  ASN A 109      34.958 -16.214  10.701  1.00  1.24           C  
ATOM   1504  CG  ASN A 109      35.762 -16.493  11.947  1.00  1.24           C  
ATOM   1505  OD1 ASN A 109      36.021 -17.660  12.267  1.00  1.24           O  
ATOM   1506  ND2 ASN A 109      36.150 -15.461  12.685  1.00  1.24           N  
ATOM   1507  H   ASN A 109      36.826 -16.538   8.834  1.00  1.24           H  
ATOM   1508  HA  ASN A 109      34.799 -18.271  10.150  1.00  1.24           H  
ATOM   1509 1HB  ASN A 109      35.381 -15.325  10.265  1.00  1.24           H  
ATOM   1510 2HB  ASN A 109      33.924 -16.005  10.945  1.00  1.24           H  
ATOM   1511 1HD2 ASN A 109      36.675 -15.624  13.519  1.00  1.24           H  
ATOM   1512 2HD2 ASN A 109      35.896 -14.494  12.461  1.00  1.24           H  
ATOM   1513  N   SER A 110      34.420 -17.178   7.290  1.00  1.36           N  
ATOM   1514  CA  SER A 110      33.517 -17.038   6.156  1.00  1.36           C  
ATOM   1515  C   SER A 110      33.008 -18.407   5.688  1.00  1.36           C  
ATOM   1516  O   SER A 110      33.717 -19.398   5.852  1.00  1.36           O  
ATOM   1517  CB  SER A 110      34.233 -16.361   5.001  1.00  1.36           C  
ATOM   1518  OG  SER A 110      34.542 -15.034   5.308  1.00  1.36           O  
ATOM   1519  H   SER A 110      35.406 -17.350   7.088  1.00  1.36           H  
ATOM   1520  HA  SER A 110      32.696 -16.404   6.470  1.00  1.36           H  
ATOM   1521 1HB  SER A 110      35.140 -16.903   4.763  1.00  1.36           H  
ATOM   1522 2HB  SER A 110      33.603 -16.398   4.109  1.00  1.36           H  
ATOM   1523  HG  SER A 110      35.077 -15.064   6.122  1.00  1.36           H  
ATOM   1524  N   PRO A 111      31.780 -18.523   5.149  1.00  1.54           N  
ATOM   1525  CA  PRO A 111      31.294 -19.702   4.453  1.00  1.54           C  
ATOM   1526  C   PRO A 111      32.259 -20.010   3.307  1.00  1.54           C  
ATOM   1527  O   PRO A 111      32.704 -19.093   2.602  1.00  1.54           O  
ATOM   1528  CB  PRO A 111      29.913 -19.251   3.971  1.00  1.54           C  
ATOM   1529  CG  PRO A 111      29.485 -18.188   4.949  1.00  1.54           C  
ATOM   1530  CD  PRO A 111      30.766 -17.460   5.323  1.00  1.54           C  
ATOM   1531  HA  PRO A 111      31.228 -20.553   5.156  1.00  1.54           H  
ATOM   1532 1HB  PRO A 111      29.981 -18.884   2.944  1.00  1.54           H  
ATOM   1533 2HB  PRO A 111      29.231 -20.108   3.967  1.00  1.54           H  
ATOM   1534 1HG  PRO A 111      28.751 -17.526   4.470  1.00  1.54           H  
ATOM   1535 2HG  PRO A 111      28.977 -18.647   5.812  1.00  1.54           H  
ATOM   1536 1HD  PRO A 111      30.959 -16.620   4.655  1.00  1.54           H  
ATOM   1537 2HD  PRO A 111      30.683 -17.152   6.377  1.00  1.54           H  
ATOM   1538  N   ASN A 112      32.561 -21.278   3.061  1.00  1.78           N  
ATOM   1539  CA  ASN A 112      33.525 -21.596   2.019  1.00  1.78           C  
ATOM   1540  C   ASN A 112      32.883 -21.615   0.649  1.00  1.78           C  
ATOM   1541  O   ASN A 112      32.439 -22.654   0.166  1.00  1.78           O  
ATOM   1542  CB  ASN A 112      34.234 -22.896   2.321  1.00  1.78           C  
ATOM   1543  CG  ASN A 112      35.401 -23.178   1.407  1.00  1.78           C  
ATOM   1544  OD1 ASN A 112      35.795 -22.335   0.596  1.00  1.78           O  
ATOM   1545  ND2 ASN A 112      35.980 -24.351   1.536  1.00  1.78           N  
ATOM   1546  H   ASN A 112      32.164 -22.050   3.597  1.00  1.78           H  
ATOM   1547  HA  ASN A 112      34.280 -20.809   2.004  1.00  1.78           H  
ATOM   1548 1HB  ASN A 112      34.578 -22.893   3.355  1.00  1.78           H  
ATOM   1549 2HB  ASN A 112      33.536 -23.685   2.224  1.00  1.78           H  
ATOM   1550 1HD2 ASN A 112      36.761 -24.587   0.957  1.00  1.78           H  
ATOM   1551 2HD2 ASN A 112      35.650 -25.004   2.215  1.00  1.78           H  
ATOM   1552  N   HIS A 113      32.752 -20.432   0.082  1.00  2.13           N  
ATOM   1553  CA  HIS A 113      32.102 -20.245  -1.205  1.00  2.13           C  
ATOM   1554  C   HIS A 113      32.826 -20.902  -2.371  1.00  2.13           C  
ATOM   1555  O   HIS A 113      34.045 -20.782  -2.512  1.00  2.13           O  
ATOM   1556  CB  HIS A 113      31.946 -18.745  -1.463  1.00  2.13           C  
ATOM   1557  CG  HIS A 113      31.181 -18.390  -2.693  1.00  2.13           C  
ATOM   1558  ND1 HIS A 113      31.738 -18.440  -3.954  1.00  2.13           N  
ATOM   1559  CD2 HIS A 113      29.912 -17.989  -2.856  1.00  2.13           C  
ATOM   1560  CE1 HIS A 113      30.839 -18.075  -4.847  1.00  2.13           C  
ATOM   1561  NE2 HIS A 113      29.712 -17.784  -4.207  1.00  2.13           N  
ATOM   1562  H   HIS A 113      33.102 -19.635   0.612  1.00  2.13           H  
ATOM   1563  HA  HIS A 113      31.122 -20.693  -1.184  1.00  2.13           H  
ATOM   1564 1HB  HIS A 113      31.453 -18.286  -0.607  1.00  2.13           H  
ATOM   1565 2HB  HIS A 113      32.933 -18.291  -1.541  1.00  2.13           H  
ATOM   1566  HD1 HIS A 113      32.673 -18.721  -4.168  1.00  2.13           H  
ATOM   1567  HD2 HIS A 113      29.114 -17.812  -2.145  1.00  2.13           H  
ATOM   1568  HE1 HIS A 113      31.099 -18.046  -5.904  1.00  2.13           H  
ATOM   1569  N   GLU A 114      32.036 -21.536  -3.238  1.00  2.58           N  
ATOM   1570  CA  GLU A 114      32.501 -22.159  -4.464  1.00  2.58           C  
ATOM   1571  C   GLU A 114      31.632 -21.630  -5.617  1.00  2.58           C  
ATOM   1572  O   GLU A 114      30.481 -21.276  -5.392  1.00  2.58           O  
ATOM   1573  CB  GLU A 114      32.380 -23.687  -4.355  1.00  2.58           C  
ATOM   1574  CG  GLU A 114      33.223 -24.330  -3.239  1.00  2.58           C  
ATOM   1575  CD  GLU A 114      33.173 -25.848  -3.257  1.00  2.58           C  
ATOM   1576  OE1 GLU A 114      32.558 -26.382  -4.146  1.00  2.58           O  
ATOM   1577  OE2 GLU A 114      33.759 -26.466  -2.397  1.00  2.58           O  
ATOM   1578  H   GLU A 114      31.047 -21.628  -3.006  1.00  2.58           H  
ATOM   1579  HA  GLU A 114      33.541 -21.880  -4.610  1.00  2.58           H  
ATOM   1580 1HB  GLU A 114      31.338 -23.927  -4.137  1.00  2.58           H  
ATOM   1581 2HB  GLU A 114      32.625 -24.170  -5.292  1.00  2.58           H  
ATOM   1582 1HG  GLU A 114      34.256 -24.001  -3.339  1.00  2.58           H  
ATOM   1583 2HG  GLU A 114      32.851 -23.976  -2.273  1.00  2.58           H  
ATOM   1584  N   PRO A 115      32.147 -21.546  -6.857  1.00  3.11           N  
ATOM   1585  CA  PRO A 115      31.436 -21.107  -8.057  1.00  3.11           C  
ATOM   1586  C   PRO A 115      30.357 -22.065  -8.569  1.00  3.11           C  
ATOM   1587  O   PRO A 115      29.532 -21.687  -9.402  1.00  3.11           O  
ATOM   1588  CB  PRO A 115      32.566 -21.023  -9.086  1.00  3.11           C  
ATOM   1589  CG  PRO A 115      33.609 -21.998  -8.602  1.00  3.11           C  
ATOM   1590  CD  PRO A 115      33.554 -21.921  -7.099  1.00  3.11           C  
ATOM   1591  HA  PRO A 115      31.008 -20.112  -7.872  1.00  3.11           H  
ATOM   1592 1HB  PRO A 115      32.180 -21.272 -10.084  1.00  3.11           H  
ATOM   1593 2HB  PRO A 115      32.939 -19.998  -9.154  1.00  3.11           H  
ATOM   1594 1HG  PRO A 115      33.374 -23.004  -8.982  1.00  3.11           H  
ATOM   1595 2HG  PRO A 115      34.592 -21.730  -9.013  1.00  3.11           H  
ATOM   1596 1HD  PRO A 115      33.799 -22.903  -6.698  1.00  3.11           H  
ATOM   1597 2HD  PRO A 115      34.232 -21.143  -6.730  1.00  3.11           H  
ATOM   1598  N   GLY A 116      30.392 -23.320  -8.118  1.00  3.61           N  
ATOM   1599  CA  GLY A 116      29.473 -24.336  -8.626  1.00  3.61           C  
ATOM   1600  C   GLY A 116      28.218 -24.555  -7.786  1.00  3.61           C  
ATOM   1601  O   GLY A 116      27.867 -23.751  -6.918  1.00  3.61           O  
ATOM   1602  H   GLY A 116      31.067 -23.585  -7.418  1.00  3.61           H  
ATOM   1603 1HA  GLY A 116      29.178 -24.066  -9.641  1.00  3.61           H  
ATOM   1604 2HA  GLY A 116      30.012 -25.278  -8.709  1.00  3.61           H  
ATOM   1605  N   SER A 117      27.579 -25.710  -8.015  1.00  4.01           N  
ATOM   1606  CA  SER A 117      26.325 -26.110  -7.364  1.00  4.01           C  
ATOM   1607  C   SER A 117      26.461 -26.294  -5.856  1.00  4.01           C  
ATOM   1608  O   SER A 117      25.470 -26.337  -5.132  1.00  4.01           O  
ATOM   1609  CB  SER A 117      25.818 -27.392  -7.990  1.00  4.01           C  
ATOM   1610  OG  SER A 117      26.681 -28.463  -7.718  1.00  4.01           O  
ATOM   1611  H   SER A 117      27.958 -26.324  -8.722  1.00  4.01           H  
ATOM   1612  HA  SER A 117      25.588 -25.326  -7.541  1.00  4.01           H  
ATOM   1613 1HB  SER A 117      24.823 -27.617  -7.608  1.00  4.01           H  
ATOM   1614 2HB  SER A 117      25.733 -27.257  -9.067  1.00  4.01           H  
ATOM   1615  HG  SER A 117      26.554 -28.677  -6.788  1.00  4.01           H  
ATOM   1616  N   ALA A 118      27.702 -26.420  -5.398  1.00  4.27           N  
ATOM   1617  CA  ALA A 118      28.049 -26.563  -3.992  1.00  4.27           C  
ATOM   1618  C   ALA A 118      27.657 -25.340  -3.167  1.00  4.27           C  
ATOM   1619  O   ALA A 118      27.536 -25.442  -1.949  1.00  4.27           O  
ATOM   1620  CB  ALA A 118      29.534 -26.795  -3.838  1.00  4.27           C  
ATOM   1621  H   ALA A 118      28.452 -26.392  -6.072  1.00  4.27           H  
ATOM   1622  HA  ALA A 118      27.508 -27.424  -3.600  1.00  4.27           H  
ATOM   1623 1HB  ALA A 118      29.783 -26.927  -2.785  1.00  4.27           H  
ATOM   1624 2HB  ALA A 118      29.834 -27.682  -4.392  1.00  4.27           H  
ATOM   1625 3HB  ALA A 118      30.068 -25.932  -4.226  1.00  4.27           H  
ATOM   1626  N   LYS A 119      27.489 -24.171  -3.807  1.00  4.38           N  
ATOM   1627  CA  LYS A 119      27.171 -22.950  -3.063  1.00  4.38           C  
ATOM   1628  C   LYS A 119      28.271 -22.711  -2.029  1.00  4.38           C  
ATOM   1629  O   LYS A 119      29.408 -22.418  -2.406  1.00  4.38           O  
ATOM   1630  CB  LYS A 119      25.774 -23.079  -2.436  1.00  4.38           C  
ATOM   1631  CG  LYS A 119      24.670 -23.270  -3.488  1.00  4.38           C  
ATOM   1632  CD  LYS A 119      23.303 -23.531  -2.875  1.00  4.38           C  
ATOM   1633  CE  LYS A 119      22.266 -23.778  -3.974  1.00  4.38           C  
ATOM   1634  NZ  LYS A 119      20.932 -24.172  -3.424  1.00  4.38           N  
ATOM   1635  H   LYS A 119      27.580 -24.122  -4.824  1.00  4.38           H  
ATOM   1636  HA  LYS A 119      27.170 -22.103  -3.752  1.00  4.38           H  
ATOM   1637 1HB  LYS A 119      25.720 -23.906  -1.737  1.00  4.38           H  
ATOM   1638 2HB  LYS A 119      25.542 -22.169  -1.879  1.00  4.38           H  
ATOM   1639 1HG  LYS A 119      24.611 -22.370  -4.103  1.00  4.38           H  
ATOM   1640 2HG  LYS A 119      24.927 -24.102  -4.132  1.00  4.38           H  
ATOM   1641 1HD  LYS A 119      23.360 -24.414  -2.237  1.00  4.38           H  
ATOM   1642 2HD  LYS A 119      23.000 -22.688  -2.265  1.00  4.38           H  
ATOM   1643 1HE  LYS A 119      22.150 -22.867  -4.561  1.00  4.38           H  
ATOM   1644 2HE  LYS A 119      22.628 -24.575  -4.626  1.00  4.38           H  
ATOM   1645 1HZ  LYS A 119      20.286 -24.327  -4.187  1.00  4.38           H  
ATOM   1646 2HZ  LYS A 119      21.034 -25.027  -2.891  1.00  4.38           H  
ATOM   1647 3HZ  LYS A 119      20.574 -23.442  -2.826  1.00  4.38           H  
ATOM   1648  N   VAL A 120      27.957 -22.766  -0.742  1.00  4.41           N  
ATOM   1649  CA  VAL A 120      29.015 -22.542   0.229  1.00  4.41           C  
ATOM   1650  C   VAL A 120      29.060 -23.739   1.144  1.00  4.41           C  
ATOM   1651  O   VAL A 120      28.010 -24.292   1.480  1.00  4.41           O  
ATOM   1652  CB  VAL A 120      28.716 -21.335   1.107  1.00  4.41           C  
ATOM   1653  CG1 VAL A 120      28.509 -20.100   0.299  1.00  4.41           C  
ATOM   1654  CG2 VAL A 120      27.550 -21.623   1.921  1.00  4.41           C  
ATOM   1655  H   VAL A 120      27.023 -23.000  -0.441  1.00  4.41           H  
ATOM   1656  HA  VAL A 120      29.974 -22.445  -0.270  1.00  4.41           H  
ATOM   1657  HB  VAL A 120      29.572 -21.162   1.756  1.00  4.41           H  
ATOM   1658 1HG1 VAL A 120      28.293 -19.287   0.970  1.00  4.41           H  
ATOM   1659 2HG1 VAL A 120      29.368 -19.870  -0.278  1.00  4.41           H  
ATOM   1660 3HG1 VAL A 120      27.668 -20.246  -0.361  1.00  4.41           H  
ATOM   1661 1HG2 VAL A 120      27.383 -20.782   2.560  1.00  4.41           H  
ATOM   1662 2HG2 VAL A 120      26.681 -21.792   1.281  1.00  4.41           H  
ATOM   1663 3HG2 VAL A 120      27.741 -22.514   2.531  1.00  4.41           H  
ATOM   1664  N   VAL A 121      30.241 -24.099   1.614  1.00  4.38           N  
ATOM   1665  CA  VAL A 121      30.312 -25.231   2.520  1.00  4.38           C  
ATOM   1666  C   VAL A 121      31.038 -24.889   3.827  1.00  4.38           C  
ATOM   1667  O   VAL A 121      31.727 -23.872   3.940  1.00  4.38           O  
ATOM   1668  CB  VAL A 121      30.973 -26.430   1.784  1.00  4.38           C  
ATOM   1669  CG1 VAL A 121      30.132 -26.824   0.529  1.00  4.38           C  
ATOM   1670  CG2 VAL A 121      32.380 -26.077   1.354  1.00  4.38           C  
ATOM   1671  H   VAL A 121      31.081 -23.626   1.278  1.00  4.38           H  
ATOM   1672  HA  VAL A 121      29.296 -25.528   2.779  1.00  4.38           H  
ATOM   1673  HB  VAL A 121      30.994 -27.287   2.453  1.00  4.38           H  
ATOM   1674 1HG1 VAL A 121      30.597 -27.677   0.037  1.00  4.38           H  
ATOM   1675 2HG1 VAL A 121      29.118 -27.089   0.836  1.00  4.38           H  
ATOM   1676 3HG1 VAL A 121      30.088 -25.992  -0.177  1.00  4.38           H  
ATOM   1677 1HG2 VAL A 121      32.830 -26.928   0.842  1.00  4.38           H  
ATOM   1678 2HG2 VAL A 121      32.356 -25.220   0.671  1.00  4.38           H  
ATOM   1679 3HG2 VAL A 121      32.968 -25.836   2.231  1.00  4.38           H  
ATOM   1680  N   GLY A 122      30.852 -25.716   4.847  1.00  4.27           N  
ATOM   1681  CA  GLY A 122      31.552 -25.502   6.110  1.00  4.27           C  
ATOM   1682  C   GLY A 122      30.911 -24.395   6.951  1.00  4.27           C  
ATOM   1683  O   GLY A 122      29.878 -23.838   6.583  1.00  4.27           O  
ATOM   1684  H   GLY A 122      30.246 -26.515   4.738  1.00  4.27           H  
ATOM   1685 1HA  GLY A 122      31.558 -26.433   6.680  1.00  4.27           H  
ATOM   1686 2HA  GLY A 122      32.593 -25.248   5.907  1.00  4.27           H  
ATOM   1687  N   LEU A 123      31.495 -24.132   8.121  1.00  4.00           N  
ATOM   1688  CA  LEU A 123      31.130 -23.103   9.132  1.00  4.00           C  
ATOM   1689  C   LEU A 123      29.721 -23.173   9.766  1.00  4.00           C  
ATOM   1690  O   LEU A 123      29.562 -22.850  10.942  1.00  4.00           O  
ATOM   1691  CB  LEU A 123      31.248 -21.707   8.490  1.00  4.00           C  
ATOM   1692  CG  LEU A 123      30.921 -20.523   9.402  1.00  4.00           C  
ATOM   1693  CD1 LEU A 123      31.924 -20.435  10.547  1.00  4.00           C  
ATOM   1694  CD2 LEU A 123      30.925 -19.288   8.588  1.00  4.00           C  
ATOM   1695  H   LEU A 123      32.319 -24.683   8.337  1.00  4.00           H  
ATOM   1696  HA  LEU A 123      31.856 -23.169   9.936  1.00  4.00           H  
ATOM   1697 1HB  LEU A 123      32.270 -21.570   8.127  1.00  4.00           H  
ATOM   1698 2HB  LEU A 123      30.576 -21.647   7.635  1.00  4.00           H  
ATOM   1699  HG  LEU A 123      29.939 -20.665   9.838  1.00  4.00           H  
ATOM   1700 1HD1 LEU A 123      31.665 -19.587  11.186  1.00  4.00           H  
ATOM   1701 2HD1 LEU A 123      31.894 -21.353  11.131  1.00  4.00           H  
ATOM   1702 3HD1 LEU A 123      32.929 -20.291  10.141  1.00  4.00           H  
ATOM   1703 1HD2 LEU A 123      30.679 -18.428   9.220  1.00  4.00           H  
ATOM   1704 2HD2 LEU A 123      31.907 -19.159   8.164  1.00  4.00           H  
ATOM   1705 3HD2 LEU A 123      30.191 -19.376   7.795  1.00  4.00           H  
ATOM   1706  N   GLY A 124      28.725 -23.657   9.032  1.00  3.53           N  
ATOM   1707  CA  GLY A 124      27.366 -23.845   9.524  1.00  3.53           C  
ATOM   1708  C   GLY A 124      26.509 -22.573   9.530  1.00  3.53           C  
ATOM   1709  O   GLY A 124      25.328 -22.625   9.884  1.00  3.53           O  
ATOM   1710  H   GLY A 124      28.927 -23.866   8.064  1.00  3.53           H  
ATOM   1711 1HA  GLY A 124      26.875 -24.598   8.911  1.00  3.53           H  
ATOM   1712 2HA  GLY A 124      27.412 -24.251  10.535  1.00  3.53           H  
ATOM   1713  N   GLU A 125      27.068 -21.444   9.073  1.00  2.90           N  
ATOM   1714  CA  GLU A 125      26.352 -20.161   9.113  1.00  2.90           C  
ATOM   1715  C   GLU A 125      25.869 -19.405   7.833  1.00  2.90           C  
ATOM   1716  O   GLU A 125      25.893 -18.170   7.874  1.00  2.90           O  
ATOM   1717  CB  GLU A 125      27.197 -19.162   9.877  1.00  2.90           C  
ATOM   1718  CG  GLU A 125      27.459 -19.512  11.315  1.00  2.90           C  
ATOM   1719  CD  GLU A 125      28.163 -18.412  11.982  1.00  2.90           C  
ATOM   1720  OE1 GLU A 125      28.287 -17.386  11.347  1.00  2.90           O  
ATOM   1721  OE2 GLU A 125      28.588 -18.569  13.100  1.00  2.90           O  
ATOM   1722  H   GLU A 125      28.023 -21.477   8.747  1.00  2.90           H  
ATOM   1723  HA  GLU A 125      25.466 -20.346   9.712  1.00  2.90           H  
ATOM   1724 1HB  GLU A 125      28.146 -19.033   9.378  1.00  2.90           H  
ATOM   1725 2HB  GLU A 125      26.692 -18.192   9.869  1.00  2.90           H  
ATOM   1726 1HG  GLU A 125      26.509 -19.696  11.822  1.00  2.90           H  
ATOM   1727 2HG  GLU A 125      28.057 -20.422  11.367  1.00  2.90           H  
ATOM   1728  N   THR A 126      25.392 -20.035   6.736  1.00  2.24           N  
ATOM   1729  CA  THR A 126      25.199 -21.464   6.488  1.00  2.24           C  
ATOM   1730  C   THR A 126      25.642 -21.977   5.107  1.00  2.24           C  
ATOM   1731  O   THR A 126      26.379 -22.957   5.063  1.00  2.24           O  
ATOM   1732  CB  THR A 126      23.751 -21.893   6.801  1.00  2.24           C  
ATOM   1733  OG1 THR A 126      23.452 -21.605   8.182  1.00  2.24           O  
ATOM   1734  CG2 THR A 126      23.604 -23.364   6.565  1.00  2.24           C  
ATOM   1735  H   THR A 126      25.113 -19.431   5.983  1.00  2.24           H  
ATOM   1736  HA  THR A 126      25.801 -22.031   7.142  1.00  2.24           H  
ATOM   1737  HB  THR A 126      23.050 -21.361   6.171  1.00  2.24           H  
ATOM   1738  HG1 THR A 126      24.105 -22.054   8.782  1.00  2.24           H  
ATOM   1739 1HG2 THR A 126      22.587 -23.668   6.796  1.00  2.24           H  
ATOM   1740 2HG2 THR A 126      23.827 -23.584   5.520  1.00  2.24           H  
ATOM   1741 3HG2 THR A 126      24.301 -23.900   7.209  1.00  2.24           H  
ATOM   1742  N   ALA A 127      25.193 -21.396   3.973  1.00  1.68           N  
ATOM   1743  CA  ALA A 127      24.396 -20.175   3.774  1.00  1.68           C  
ATOM   1744  C   ALA A 127      23.380 -20.429   2.681  1.00  1.68           C  
ATOM   1745  O   ALA A 127      23.518 -21.374   1.904  1.00  1.68           O  
ATOM   1746  CB  ALA A 127      25.289 -18.999   3.393  1.00  1.68           C  
ATOM   1747  H   ALA A 127      25.477 -21.864   3.124  1.00  1.68           H  
ATOM   1748  HA  ALA A 127      23.845 -19.938   4.673  1.00  1.68           H  
ATOM   1749 1HB  ALA A 127      24.674 -18.123   3.248  1.00  1.68           H  
ATOM   1750 2HB  ALA A 127      26.014 -18.803   4.175  1.00  1.68           H  
ATOM   1751 3HB  ALA A 127      25.808 -19.215   2.467  1.00  1.68           H  
ATOM   1752  N   THR A 128      22.339 -19.618   2.640  1.00  1.28           N  
ATOM   1753  CA  THR A 128      21.284 -19.829   1.665  1.00  1.28           C  
ATOM   1754  C   THR A 128      21.495 -19.064   0.376  1.00  1.28           C  
ATOM   1755  O   THR A 128      21.548 -17.844   0.372  1.00  1.28           O  
ATOM   1756  CB  THR A 128      19.933 -19.416   2.284  1.00  1.28           C  
ATOM   1757  OG1 THR A 128      19.661 -20.240   3.425  1.00  1.28           O  
ATOM   1758  CG2 THR A 128      18.809 -19.533   1.279  1.00  1.28           C  
ATOM   1759  H   THR A 128      22.290 -18.830   3.284  1.00  1.28           H  
ATOM   1760  HA  THR A 128      21.246 -20.892   1.425  1.00  1.28           H  
ATOM   1761  HB  THR A 128      20.002 -18.377   2.612  1.00  1.28           H  
ATOM   1762  HG1 THR A 128      19.739 -21.164   3.174  1.00  1.28           H  
ATOM   1763 1HG2 THR A 128      17.874 -19.223   1.741  1.00  1.28           H  
ATOM   1764 2HG2 THR A 128      19.020 -18.895   0.428  1.00  1.28           H  
ATOM   1765 3HG2 THR A 128      18.725 -20.564   0.941  1.00  1.28           H  
ATOM   1766  N   PHE A 129      21.585 -19.754  -0.746  1.00  1.02           N  
ATOM   1767  CA  PHE A 129      21.749 -19.004  -1.987  1.00  1.02           C  
ATOM   1768  C   PHE A 129      20.462 -18.263  -2.239  1.00  1.02           C  
ATOM   1769  O   PHE A 129      19.387 -18.861  -2.183  1.00  1.02           O  
ATOM   1770  CB  PHE A 129      22.105 -19.928  -3.154  1.00  1.02           C  
ATOM   1771  CG  PHE A 129      22.260 -19.266  -4.517  1.00  1.02           C  
ATOM   1772  CD1 PHE A 129      23.367 -18.494  -4.840  1.00  1.02           C  
ATOM   1773  CD2 PHE A 129      21.294 -19.462  -5.496  1.00  1.02           C  
ATOM   1774  CE1 PHE A 129      23.500 -17.935  -6.108  1.00  1.02           C  
ATOM   1775  CE2 PHE A 129      21.427 -18.906  -6.752  1.00  1.02           C  
ATOM   1776  CZ  PHE A 129      22.532 -18.145  -7.057  1.00  1.02           C  
ATOM   1777  H   PHE A 129      21.550 -20.763  -0.735  1.00  1.02           H  
ATOM   1778  HA  PHE A 129      22.540 -18.267  -1.870  1.00  1.02           H  
ATOM   1779 1HB  PHE A 129      23.048 -20.416  -2.926  1.00  1.02           H  
ATOM   1780 2HB  PHE A 129      21.349 -20.700  -3.241  1.00  1.02           H  
ATOM   1781  HD1 PHE A 129      24.126 -18.331  -4.095  1.00  1.02           H  
ATOM   1782  HD2 PHE A 129      20.419 -20.068  -5.264  1.00  1.02           H  
ATOM   1783  HE1 PHE A 129      24.365 -17.331  -6.355  1.00  1.02           H  
ATOM   1784  HE2 PHE A 129      20.657 -19.073  -7.504  1.00  1.02           H  
ATOM   1785  HZ  PHE A 129      22.635 -17.707  -8.049  1.00  1.02           H  
ATOM   1786  N   LEU A 130      20.559 -16.968  -2.493  1.00  0.88           N  
ATOM   1787  CA  LEU A 130      19.369 -16.187  -2.743  1.00  0.88           C  
ATOM   1788  C   LEU A 130      19.260 -15.915  -4.224  1.00  0.88           C  
ATOM   1789  O   LEU A 130      18.178 -15.959  -4.809  1.00  0.88           O  
ATOM   1790  CB  LEU A 130      19.443 -14.884  -1.955  1.00  0.88           C  
ATOM   1791  CG  LEU A 130      19.555 -15.079  -0.458  1.00  0.88           C  
ATOM   1792  CD1 LEU A 130      19.673 -13.755   0.226  1.00  0.88           C  
ATOM   1793  CD2 LEU A 130      18.391 -15.844   0.031  1.00  0.88           C  
ATOM   1794  H   LEU A 130      21.469 -16.509  -2.507  1.00  0.88           H  
ATOM   1795  HA  LEU A 130      18.494 -16.751  -2.425  1.00  0.88           H  
ATOM   1796 1HB  LEU A 130      20.318 -14.323  -2.284  1.00  0.88           H  
ATOM   1797 2HB  LEU A 130      18.553 -14.305  -2.161  1.00  0.88           H  
ATOM   1798  HG  LEU A 130      20.454 -15.638  -0.251  1.00  0.88           H  
ATOM   1799 1HD1 LEU A 130      19.779 -13.907   1.297  1.00  0.88           H  
ATOM   1800 2HD1 LEU A 130      20.542 -13.247  -0.160  1.00  0.88           H  
ATOM   1801 3HD1 LEU A 130      18.791 -13.163   0.037  1.00  0.88           H  
ATOM   1802 1HD2 LEU A 130      18.498 -16.003   1.091  1.00  0.88           H  
ATOM   1803 2HD2 LEU A 130      17.485 -15.285  -0.177  1.00  0.88           H  
ATOM   1804 3HD2 LEU A 130      18.350 -16.804  -0.476  1.00  0.88           H  
ATOM   1805  N   GLY A 131      20.400 -15.651  -4.833  1.00  0.81           N  
ATOM   1806  CA  GLY A 131      20.417 -15.346  -6.248  1.00  0.81           C  
ATOM   1807  C   GLY A 131      21.745 -14.782  -6.671  1.00  0.81           C  
ATOM   1808  O   GLY A 131      22.735 -14.882  -5.948  1.00  0.81           O  
ATOM   1809  H   GLY A 131      21.259 -15.622  -4.285  1.00  0.81           H  
ATOM   1810 1HA  GLY A 131      20.207 -16.250  -6.814  1.00  0.81           H  
ATOM   1811 2HA  GLY A 131      19.632 -14.645  -6.483  1.00  0.81           H  
ATOM   1812  N   LYS A 132      21.769 -14.189  -7.849  1.00  0.80           N  
ATOM   1813  CA  LYS A 132      23.000 -13.651  -8.393  1.00  0.80           C  
ATOM   1814  C   LYS A 132      22.749 -12.385  -9.178  1.00  0.80           C  
ATOM   1815  O   LYS A 132      21.649 -12.168  -9.695  1.00  0.80           O  
ATOM   1816  CB  LYS A 132      23.663 -14.693  -9.303  1.00  0.80           C  
ATOM   1817  CG  LYS A 132      22.815 -15.062 -10.517  1.00  0.80           C  
ATOM   1818  CD  LYS A 132      23.451 -16.171 -11.352  1.00  0.80           C  
ATOM   1819  CE  LYS A 132      24.624 -15.643 -12.158  1.00  0.80           C  
ATOM   1820  NZ  LYS A 132      25.156 -16.656 -13.115  1.00  0.80           N  
ATOM   1821  H   LYS A 132      20.917 -14.124  -8.389  1.00  0.80           H  
ATOM   1822  HA  LYS A 132      23.671 -13.400  -7.572  1.00  0.80           H  
ATOM   1823 1HB  LYS A 132      24.620 -14.300  -9.662  1.00  0.80           H  
ATOM   1824 2HB  LYS A 132      23.877 -15.599  -8.736  1.00  0.80           H  
ATOM   1825 1HG  LYS A 132      21.829 -15.386 -10.187  1.00  0.80           H  
ATOM   1826 2HG  LYS A 132      22.699 -14.175 -11.141  1.00  0.80           H  
ATOM   1827 1HD  LYS A 132      23.812 -16.963 -10.690  1.00  0.80           H  
ATOM   1828 2HD  LYS A 132      22.712 -16.593 -12.030  1.00  0.80           H  
ATOM   1829 1HE  LYS A 132      24.309 -14.762 -12.718  1.00  0.80           H  
ATOM   1830 2HE  LYS A 132      25.413 -15.357 -11.470  1.00  0.80           H  
ATOM   1831 1HZ  LYS A 132      25.954 -16.239 -13.630  1.00  0.80           H  
ATOM   1832 2HZ  LYS A 132      25.474 -17.467 -12.611  1.00  0.80           H  
ATOM   1833 3HZ  LYS A 132      24.446 -16.921 -13.767  1.00  0.80           H  
ATOM   1834  N   VAL A 133      23.789 -11.571  -9.282  1.00  0.82           N  
ATOM   1835  CA  VAL A 133      23.749 -10.356 -10.069  1.00  0.82           C  
ATOM   1836  C   VAL A 133      24.897 -10.327 -11.068  1.00  0.82           C  
ATOM   1837  O   VAL A 133      25.921 -10.981 -10.865  1.00  0.82           O  
ATOM   1838  CB  VAL A 133      23.845  -9.133  -9.152  1.00  0.82           C  
ATOM   1839  CG1 VAL A 133      22.653  -9.093  -8.165  1.00  0.82           C  
ATOM   1840  CG2 VAL A 133      25.167  -9.146  -8.413  1.00  0.82           C  
ATOM   1841  H   VAL A 133      24.646 -11.812  -8.784  1.00  0.82           H  
ATOM   1842  HA  VAL A 133      22.805 -10.318 -10.615  1.00  0.82           H  
ATOM   1843  HB  VAL A 133      23.804  -8.266  -9.755  1.00  0.82           H  
ATOM   1844 1HG1 VAL A 133      22.722  -8.207  -7.536  1.00  0.82           H  
ATOM   1845 2HG1 VAL A 133      21.717  -9.066  -8.726  1.00  0.82           H  
ATOM   1846 3HG1 VAL A 133      22.671  -9.978  -7.538  1.00  0.82           H  
ATOM   1847 1HG2 VAL A 133      25.253  -8.267  -7.790  1.00  0.82           H  
ATOM   1848 2HG2 VAL A 133      25.224 -10.037  -7.790  1.00  0.82           H  
ATOM   1849 3HG2 VAL A 133      25.976  -9.152  -9.144  1.00  0.82           H  
ATOM   1850  N   THR A 134      24.748  -9.559 -12.136  1.00  0.87           N  
ATOM   1851  CA  THR A 134      25.815  -9.457 -13.127  1.00  0.87           C  
ATOM   1852  C   THR A 134      26.264  -8.012 -13.286  1.00  0.87           C  
ATOM   1853  O   THR A 134      25.417  -7.133 -13.461  1.00  0.87           O  
ATOM   1854  CB  THR A 134      25.346 -10.011 -14.484  1.00  0.87           C  
ATOM   1855  OG1 THR A 134      24.966 -11.388 -14.354  1.00  0.87           O  
ATOM   1856  CG2 THR A 134      26.447  -9.906 -15.484  1.00  0.87           C  
ATOM   1857  H   THR A 134      23.889  -9.042 -12.268  1.00  0.87           H  
ATOM   1858  HA  THR A 134      26.667 -10.043 -12.791  1.00  0.87           H  
ATOM   1859  HB  THR A 134      24.489  -9.438 -14.830  1.00  0.87           H  
ATOM   1860  HG1 THR A 134      25.782 -11.954 -14.296  1.00  0.87           H  
ATOM   1861 1HG2 THR A 134      26.110 -10.299 -16.440  1.00  0.87           H  
ATOM   1862 2HG2 THR A 134      26.734  -8.866 -15.602  1.00  0.87           H  
ATOM   1863 3HG2 THR A 134      27.308 -10.490 -15.131  1.00  0.87           H  
ATOM   1864  N   VAL A 135      27.579  -7.762 -13.255  1.00  0.92           N  
ATOM   1865  CA  VAL A 135      28.075  -6.390 -13.396  1.00  0.92           C  
ATOM   1866  C   VAL A 135      29.049  -6.210 -14.580  1.00  0.92           C  
ATOM   1867  O   VAL A 135      30.007  -6.977 -14.759  1.00  0.92           O  
ATOM   1868  CB  VAL A 135      28.724  -5.929 -12.080  1.00  0.92           C  
ATOM   1869  CG1 VAL A 135      29.239  -4.513 -12.224  1.00  0.92           C  
ATOM   1870  CG2 VAL A 135      27.693  -5.976 -10.951  1.00  0.92           C  
ATOM   1871  H   VAL A 135      28.224  -8.545 -13.111  1.00  0.92           H  
ATOM   1872  HA  VAL A 135      27.220  -5.739 -13.577  1.00  0.92           H  
ATOM   1873  HB  VAL A 135      29.572  -6.576 -11.851  1.00  0.92           H  
ATOM   1874 1HG1 VAL A 135      29.703  -4.211 -11.289  1.00  0.92           H  
ATOM   1875 2HG1 VAL A 135      29.962  -4.447 -13.025  1.00  0.92           H  
ATOM   1876 3HG1 VAL A 135      28.414  -3.844 -12.446  1.00  0.92           H  
ATOM   1877 1HG2 VAL A 135      28.168  -5.640 -10.041  1.00  0.92           H  
ATOM   1878 2HG2 VAL A 135      26.857  -5.315 -11.191  1.00  0.92           H  
ATOM   1879 3HG2 VAL A 135      27.323  -6.990 -10.818  1.00  0.92           H  
ATOM   1880  N   ASN A 136      28.783  -5.185 -15.397  1.00  0.98           N  
ATOM   1881  CA  ASN A 136      29.559  -4.887 -16.607  1.00  0.98           C  
ATOM   1882  C   ASN A 136      30.919  -4.226 -16.372  1.00  0.98           C  
ATOM   1883  O   ASN A 136      31.121  -3.510 -15.380  1.00  0.98           O  
ATOM   1884  CB  ASN A 136      28.770  -3.993 -17.541  1.00  0.98           C  
ATOM   1885  CG  ASN A 136      27.549  -4.643 -18.108  1.00  0.98           C  
ATOM   1886  OD1 ASN A 136      27.421  -5.872 -18.162  1.00  0.98           O  
ATOM   1887  ND2 ASN A 136      26.649  -3.825 -18.565  1.00  0.98           N  
ATOM   1888  H   ASN A 136      27.993  -4.592 -15.178  1.00  0.98           H  
ATOM   1889  HA  ASN A 136      29.756  -5.831 -17.119  1.00  0.98           H  
ATOM   1890 1HB  ASN A 136      28.456  -3.098 -16.997  1.00  0.98           H  
ATOM   1891 2HB  ASN A 136      29.409  -3.657 -18.361  1.00  0.98           H  
ATOM   1892 1HD2 ASN A 136      25.807  -4.178 -18.971  1.00  0.98           H  
ATOM   1893 2HD2 ASN A 136      26.823  -2.818 -18.546  1.00  0.98           H  
ATOM   1894  N   PHE A 137      31.819  -4.445 -17.336  1.00  1.02           N  
ATOM   1895  CA  PHE A 137      33.125  -3.800 -17.353  1.00  1.02           C  
ATOM   1896  C   PHE A 137      33.123  -2.417 -17.966  1.00  1.02           C  
ATOM   1897  O   PHE A 137      32.493  -2.177 -18.998  1.00  1.02           O  
ATOM   1898  CB  PHE A 137      34.138  -4.675 -18.098  1.00  1.02           C  
ATOM   1899  CG  PHE A 137      34.636  -5.828 -17.296  1.00  1.02           C  
ATOM   1900  CD1 PHE A 137      34.072  -7.081 -17.318  1.00  1.02           C  
ATOM   1901  CD2 PHE A 137      35.710  -5.621 -16.491  1.00  1.02           C  
ATOM   1902  CE1 PHE A 137      34.617  -8.062 -16.517  1.00  1.02           C  
ATOM   1903  CE2 PHE A 137      36.244  -6.608 -15.720  1.00  1.02           C  
ATOM   1904  CZ  PHE A 137      35.678  -7.824 -15.747  1.00  1.02           C  
ATOM   1905  H   PHE A 137      31.580  -5.070 -18.093  1.00  1.02           H  
ATOM   1906  HA  PHE A 137      33.466  -3.672 -16.332  1.00  1.02           H  
ATOM   1907 1HB  PHE A 137      33.692  -5.061 -19.012  1.00  1.02           H  
ATOM   1908 2HB  PHE A 137      35.000  -4.065 -18.383  1.00  1.02           H  
ATOM   1909  HD1 PHE A 137      33.209  -7.296 -17.950  1.00  1.02           H  
ATOM   1910  HD2 PHE A 137      36.131  -4.633 -16.478  1.00  1.02           H  
ATOM   1911  HE1 PHE A 137      34.210  -9.038 -16.485  1.00  1.02           H  
ATOM   1912  HE2 PHE A 137      37.108  -6.411 -15.087  1.00  1.02           H  
ATOM   1913  HZ  PHE A 137      36.055  -8.613 -15.154  1.00  1.02           H  
ATOM   1914  N   GLY A 138      33.864  -1.517 -17.319  1.00  1.03           N  
ATOM   1915  CA  GLY A 138      34.092  -0.160 -17.813  1.00  1.03           C  
ATOM   1916  C   GLY A 138      32.975   0.843 -17.507  1.00  1.03           C  
ATOM   1917  O   GLY A 138      33.070   2.007 -17.900  1.00  1.03           O  
ATOM   1918  H   GLY A 138      34.307  -1.811 -16.443  1.00  1.03           H  
ATOM   1919 1HA  GLY A 138      35.025   0.210 -17.388  1.00  1.03           H  
ATOM   1920 2HA  GLY A 138      34.244  -0.201 -18.891  1.00  1.03           H  
ATOM   1921  N   GLU A 139      31.931   0.414 -16.806  1.00  1.01           N  
ATOM   1922  CA  GLU A 139      30.806   1.302 -16.513  1.00  1.01           C  
ATOM   1923  C   GLU A 139      30.112   0.958 -15.207  1.00  1.01           C  
ATOM   1924  O   GLU A 139      30.226  -0.156 -14.705  1.00  1.01           O  
ATOM   1925  CB  GLU A 139      29.778   1.253 -17.659  1.00  1.01           C  
ATOM   1926  CG  GLU A 139      29.076  -0.104 -17.878  1.00  1.01           C  
ATOM   1927  CD  GLU A 139      28.117  -0.074 -19.080  1.00  1.01           C  
ATOM   1928  OE1 GLU A 139      28.132   0.911 -19.787  1.00  1.01           O  
ATOM   1929  OE2 GLU A 139      27.365  -1.016 -19.280  1.00  1.01           O  
ATOM   1930  H   GLU A 139      31.908  -0.549 -16.497  1.00  1.01           H  
ATOM   1931  HA  GLU A 139      31.186   2.320 -16.432  1.00  1.01           H  
ATOM   1932 1HB  GLU A 139      28.997   1.989 -17.462  1.00  1.01           H  
ATOM   1933 2HB  GLU A 139      30.261   1.536 -18.593  1.00  1.01           H  
ATOM   1934 1HG  GLU A 139      29.836  -0.874 -18.040  1.00  1.01           H  
ATOM   1935 2HG  GLU A 139      28.520  -0.361 -16.974  1.00  1.01           H  
ATOM   1936  N   TYR A 140      29.379   1.918 -14.660  1.00  0.96           N  
ATOM   1937  CA  TYR A 140      28.618   1.647 -13.449  1.00  0.96           C  
ATOM   1938  C   TYR A 140      27.310   1.000 -13.842  1.00  0.96           C  
ATOM   1939  O   TYR A 140      26.701   1.381 -14.841  1.00  0.96           O  
ATOM   1940  CB  TYR A 140      28.389   2.923 -12.642  1.00  0.96           C  
ATOM   1941  CG  TYR A 140      29.664   3.445 -12.045  1.00  0.96           C  
ATOM   1942  CD1 TYR A 140      30.388   4.402 -12.733  1.00  0.96           C  
ATOM   1943  CD2 TYR A 140      30.122   2.966 -10.821  1.00  0.96           C  
ATOM   1944  CE1 TYR A 140      31.566   4.882 -12.219  1.00  0.96           C  
ATOM   1945  CE2 TYR A 140      31.305   3.450 -10.299  1.00  0.96           C  
ATOM   1946  CZ  TYR A 140      32.033   4.411 -11.003  1.00  0.96           C  
ATOM   1947  OH  TYR A 140      33.238   4.897 -10.512  1.00  0.96           O  
ATOM   1948  H   TYR A 140      29.328   2.826 -15.098  1.00  0.96           H  
ATOM   1949  HA  TYR A 140      29.172   0.945 -12.833  1.00  0.96           H  
ATOM   1950 1HB  TYR A 140      27.957   3.695 -13.277  1.00  0.96           H  
ATOM   1951 2HB  TYR A 140      27.681   2.722 -11.830  1.00  0.96           H  
ATOM   1952  HD1 TYR A 140      30.024   4.771 -13.693  1.00  0.96           H  
ATOM   1953  HD2 TYR A 140      29.550   2.206 -10.283  1.00  0.96           H  
ATOM   1954  HE1 TYR A 140      32.134   5.631 -12.771  1.00  0.96           H  
ATOM   1955  HE2 TYR A 140      31.672   3.072  -9.347  1.00  0.96           H  
ATOM   1956  HH  TYR A 140      33.523   5.641 -11.064  1.00  0.96           H  
ATOM   1957  N   HIS A 141      26.860   0.061 -13.026  1.00  0.89           N  
ATOM   1958  CA  HIS A 141      25.648  -0.677 -13.323  1.00  0.89           C  
ATOM   1959  C   HIS A 141      24.866  -1.083 -12.090  1.00  0.89           C  
ATOM   1960  O   HIS A 141      25.429  -1.507 -11.074  1.00  0.89           O  
ATOM   1961  CB  HIS A 141      26.040  -1.930 -14.121  1.00  0.89           C  
ATOM   1962  CG  HIS A 141      24.913  -2.790 -14.573  1.00  0.89           C  
ATOM   1963  ND1 HIS A 141      24.051  -2.427 -15.585  1.00  0.89           N  
ATOM   1964  CD2 HIS A 141      24.526  -4.009 -14.168  1.00  0.89           C  
ATOM   1965  CE1 HIS A 141      23.165  -3.393 -15.766  1.00  0.89           C  
ATOM   1966  NE2 HIS A 141      23.433  -4.363 -14.919  1.00  0.89           N  
ATOM   1967  H   HIS A 141      27.434  -0.196 -12.228  1.00  0.89           H  
ATOM   1968  HA  HIS A 141      24.994  -0.064 -13.941  1.00  0.89           H  
ATOM   1969 1HB  HIS A 141      26.613  -1.629 -15.004  1.00  0.89           H  
ATOM   1970 2HB  HIS A 141      26.700  -2.544 -13.509  1.00  0.89           H  
ATOM   1971  HD2 HIS A 141      24.996  -4.597 -13.390  1.00  0.89           H  
ATOM   1972  HE1 HIS A 141      22.354  -3.388 -16.491  1.00  0.89           H  
ATOM   1973  HE2 HIS A 141      22.925  -5.230 -14.828  1.00  0.89           H  
ATOM   1974  N   LYS A 142      23.550  -0.889 -12.176  1.00  0.82           N  
ATOM   1975  CA  LYS A 142      22.646  -1.252 -11.096  1.00  0.82           C  
ATOM   1976  C   LYS A 142      22.090  -2.643 -11.296  1.00  0.82           C  
ATOM   1977  O   LYS A 142      21.705  -3.018 -12.408  1.00  0.82           O  
ATOM   1978  CB  LYS A 142      21.477  -0.269 -10.991  1.00  0.82           C  
ATOM   1979  CG  LYS A 142      21.850   1.152 -10.583  1.00  0.82           C  
ATOM   1980  CD  LYS A 142      20.598   2.014 -10.438  1.00  0.82           C  
ATOM   1981  CE  LYS A 142      20.927   3.452 -10.037  1.00  0.82           C  
ATOM   1982  NZ  LYS A 142      21.470   3.542  -8.648  1.00  0.82           N  
ATOM   1983  H   LYS A 142      23.167  -0.514 -13.034  1.00  0.82           H  
ATOM   1984  HA  LYS A 142      23.197  -1.241 -10.159  1.00  0.82           H  
ATOM   1985 1HB  LYS A 142      20.951  -0.224 -11.943  1.00  0.82           H  
ATOM   1986 2HB  LYS A 142      20.772  -0.641 -10.244  1.00  0.82           H  
ATOM   1987 1HG  LYS A 142      22.364   1.128  -9.626  1.00  0.82           H  
ATOM   1988 2HG  LYS A 142      22.519   1.597 -11.321  1.00  0.82           H  
ATOM   1989 1HD  LYS A 142      20.049   2.023 -11.378  1.00  0.82           H  
ATOM   1990 2HD  LYS A 142      19.958   1.578  -9.666  1.00  0.82           H  
ATOM   1991 1HE  LYS A 142      21.666   3.857 -10.726  1.00  0.82           H  
ATOM   1992 2HE  LYS A 142      20.019   4.049 -10.097  1.00  0.82           H  
ATOM   1993 1HZ  LYS A 142      21.675   4.504  -8.430  1.00  0.82           H  
ATOM   1994 2HZ  LYS A 142      20.791   3.173  -7.983  1.00  0.82           H  
ATOM   1995 3HZ  LYS A 142      22.346   3.003  -8.572  1.00  0.82           H  
ATOM   1996  N   VAL A 143      22.012  -3.380 -10.205  1.00  0.77           N  
ATOM   1997  CA  VAL A 143      21.457  -4.718 -10.210  1.00  0.77           C  
ATOM   1998  C   VAL A 143      20.438  -4.847  -9.092  1.00  0.77           C  
ATOM   1999  O   VAL A 143      20.524  -4.137  -8.087  1.00  0.77           O  
ATOM   2000  CB  VAL A 143      22.570  -5.751 -10.014  1.00  0.77           C  
ATOM   2001  CG1 VAL A 143      23.607  -5.677 -11.137  1.00  0.77           C  
ATOM   2002  CG2 VAL A 143      23.243  -5.489  -8.726  1.00  0.77           C  
ATOM   2003  H   VAL A 143      22.364  -2.982  -9.332  1.00  0.77           H  
ATOM   2004  HA  VAL A 143      20.961  -4.896 -11.166  1.00  0.77           H  
ATOM   2005  HB  VAL A 143      22.131  -6.740 -10.021  1.00  0.77           H  
ATOM   2006 1HG1 VAL A 143      24.388  -6.418 -10.984  1.00  0.77           H  
ATOM   2007 2HG1 VAL A 143      23.123  -5.863 -12.094  1.00  0.77           H  
ATOM   2008 3HG1 VAL A 143      24.063  -4.691 -11.150  1.00  0.77           H  
ATOM   2009 1HG2 VAL A 143      24.033  -6.209  -8.557  1.00  0.77           H  
ATOM   2010 2HG2 VAL A 143      23.669  -4.487  -8.762  1.00  0.77           H  
ATOM   2011 3HG2 VAL A 143      22.515  -5.553  -7.917  1.00  0.77           H  
ATOM   2012  N   GLU A 144      19.509  -5.786  -9.221  1.00  0.73           N  
ATOM   2013  CA  GLU A 144      18.526  -5.974  -8.163  1.00  0.73           C  
ATOM   2014  C   GLU A 144      18.181  -7.442  -7.944  1.00  0.73           C  
ATOM   2015  O   GLU A 144      17.938  -8.184  -8.900  1.00  0.73           O  
ATOM   2016  CB  GLU A 144      17.251  -5.174  -8.491  1.00  0.73           C  
ATOM   2017  CG  GLU A 144      16.174  -5.217  -7.421  1.00  0.73           C  
ATOM   2018  CD  GLU A 144      14.967  -4.359  -7.751  1.00  0.73           C  
ATOM   2019  OE1 GLU A 144      14.288  -4.658  -8.707  1.00  0.73           O  
ATOM   2020  OE2 GLU A 144      14.724  -3.412  -7.041  1.00  0.73           O  
ATOM   2021  H   GLU A 144      19.474  -6.358 -10.053  1.00  0.73           H  
ATOM   2022  HA  GLU A 144      18.943  -5.588  -7.242  1.00  0.73           H  
ATOM   2023 1HB  GLU A 144      17.514  -4.129  -8.654  1.00  0.73           H  
ATOM   2024 2HB  GLU A 144      16.816  -5.552  -9.414  1.00  0.73           H  
ATOM   2025 1HG  GLU A 144      15.848  -6.246  -7.287  1.00  0.73           H  
ATOM   2026 2HG  GLU A 144      16.617  -4.876  -6.484  1.00  0.73           H  
ATOM   2027  N   LEU A 145      18.146  -7.848  -6.674  1.00  0.70           N  
ATOM   2028  CA  LEU A 145      17.786  -9.216  -6.313  1.00  0.70           C  
ATOM   2029  C   LEU A 145      16.624  -9.296  -5.324  1.00  0.70           C  
ATOM   2030  O   LEU A 145      16.646  -8.676  -4.262  1.00  0.70           O  
ATOM   2031  CB  LEU A 145      18.981  -9.965  -5.723  1.00  0.70           C  
ATOM   2032  CG  LEU A 145      18.642 -11.394  -5.245  1.00  0.70           C  
ATOM   2033  CD1 LEU A 145      18.249 -12.226  -6.427  1.00  0.70           C  
ATOM   2034  CD2 LEU A 145      19.811 -12.012  -4.543  1.00  0.70           C  
ATOM   2035  H   LEU A 145      18.393  -7.170  -5.950  1.00  0.70           H  
ATOM   2036  HA  LEU A 145      17.481  -9.735  -7.221  1.00  0.70           H  
ATOM   2037 1HB  LEU A 145      19.763 -10.035  -6.483  1.00  0.70           H  
ATOM   2038 2HB  LEU A 145      19.370  -9.403  -4.872  1.00  0.70           H  
ATOM   2039  HG  LEU A 145      17.798 -11.353  -4.570  1.00  0.70           H  
ATOM   2040 1HD1 LEU A 145      17.976 -13.222  -6.081  1.00  0.70           H  
ATOM   2041 2HD1 LEU A 145      17.399 -11.782  -6.925  1.00  0.70           H  
ATOM   2042 3HD1 LEU A 145      19.085 -12.284  -7.125  1.00  0.70           H  
ATOM   2043 1HD2 LEU A 145      19.539 -13.001  -4.217  1.00  0.70           H  
ATOM   2044 2HD2 LEU A 145      20.647 -12.077  -5.232  1.00  0.70           H  
ATOM   2045 3HD2 LEU A 145      20.083 -11.409  -3.679  1.00  0.70           H  
ATOM   2046  N   ASP A 146      15.604 -10.077  -5.686  1.00  0.69           N  
ATOM   2047  CA  ASP A 146      14.417 -10.287  -4.858  1.00  0.69           C  
ATOM   2048  C   ASP A 146      14.690 -11.302  -3.760  1.00  0.69           C  
ATOM   2049  O   ASP A 146      14.951 -12.471  -4.036  1.00  0.69           O  
ATOM   2050  CB  ASP A 146      13.247 -10.761  -5.723  1.00  0.69           C  
ATOM   2051  CG  ASP A 146      11.905 -10.916  -4.969  1.00  0.69           C  
ATOM   2052  OD1 ASP A 146      11.900 -11.076  -3.751  1.00  0.69           O  
ATOM   2053  OD2 ASP A 146      10.887 -10.862  -5.627  1.00  0.69           O  
ATOM   2054  H   ASP A 146      15.658 -10.549  -6.578  1.00  0.69           H  
ATOM   2055  HA  ASP A 146      14.147  -9.349  -4.377  1.00  0.69           H  
ATOM   2056 1HB  ASP A 146      13.110 -10.082  -6.552  1.00  0.69           H  
ATOM   2057 2HB  ASP A 146      13.501 -11.731  -6.150  1.00  0.69           H  
ATOM   2058  N   ILE A 147      14.679 -10.833  -2.518  1.00  0.68           N  
ATOM   2059  CA  ILE A 147      14.992 -11.663  -1.368  1.00  0.68           C  
ATOM   2060  C   ILE A 147      13.811 -11.674  -0.387  1.00  0.68           C  
ATOM   2061  O   ILE A 147      14.001 -11.896   0.819  1.00  0.68           O  
ATOM   2062  CB  ILE A 147      16.261 -11.190  -0.636  1.00  0.68           C  
ATOM   2063  CG1 ILE A 147      16.155  -9.822  -0.132  1.00  0.68           C  
ATOM   2064  CG2 ILE A 147      17.451 -11.223  -1.611  1.00  0.68           C  
ATOM   2065  CD1 ILE A 147      17.283  -9.555   0.815  1.00  0.68           C  
ATOM   2066  H   ILE A 147      14.404  -9.864  -2.372  1.00  0.68           H  
ATOM   2067  HA  ILE A 147      15.162 -12.682  -1.709  1.00  0.68           H  
ATOM   2068  HB  ILE A 147      16.460 -11.852   0.204  1.00  0.68           H  
ATOM   2069 1HG1 ILE A 147      16.205  -9.117  -0.967  1.00  0.68           H  
ATOM   2070 2HG1 ILE A 147      15.203  -9.683   0.377  1.00  0.68           H  
ATOM   2071 1HG2 ILE A 147      18.361 -10.910  -1.101  1.00  0.68           H  
ATOM   2072 2HG2 ILE A 147      17.578 -12.226  -1.997  1.00  0.68           H  
ATOM   2073 3HG2 ILE A 147      17.253 -10.542  -2.435  1.00  0.68           H  
ATOM   2074 1HD1 ILE A 147      17.213  -8.559   1.174  1.00  0.68           H  
ATOM   2075 2HD1 ILE A 147      17.228 -10.252   1.652  1.00  0.68           H  
ATOM   2076 3HD1 ILE A 147      18.226  -9.694   0.305  1.00  0.68           H  
ATOM   2077  N   THR A 148      12.597 -11.427  -0.910  1.00  0.69           N  
ATOM   2078  CA  THR A 148      11.386 -11.326  -0.084  1.00  0.69           C  
ATOM   2079  C   THR A 148      11.220 -12.470   0.902  1.00  0.69           C  
ATOM   2080  O   THR A 148      11.070 -12.244   2.106  1.00  0.69           O  
ATOM   2081  CB  THR A 148      10.108 -11.324  -0.947  1.00  0.69           C  
ATOM   2082  OG1 THR A 148      10.150 -10.277  -1.922  1.00  0.69           O  
ATOM   2083  CG2 THR A 148       8.918 -11.086  -0.031  1.00  0.69           C  
ATOM   2084  H   THR A 148      12.513 -11.277  -1.930  1.00  0.69           H  
ATOM   2085  HA  THR A 148      11.414 -10.417   0.490  1.00  0.69           H  
ATOM   2086  HB  THR A 148       9.995 -12.282  -1.457  1.00  0.69           H  
ATOM   2087  HG1 THR A 148      10.773 -10.539  -2.640  1.00  0.69           H  
ATOM   2088 1HG2 THR A 148       7.999 -11.083  -0.617  1.00  0.69           H  
ATOM   2089 2HG2 THR A 148       8.878 -11.883   0.698  1.00  0.69           H  
ATOM   2090 3HG2 THR A 148       9.026 -10.130   0.477  1.00  0.69           H  
ATOM   2091  N   ASP A 149      11.264 -13.701   0.397  1.00  0.72           N  
ATOM   2092  CA  ASP A 149      11.034 -14.869   1.232  1.00  0.72           C  
ATOM   2093  C   ASP A 149      12.091 -15.045   2.309  1.00  0.72           C  
ATOM   2094  O   ASP A 149      11.781 -15.457   3.427  1.00  0.72           O  
ATOM   2095  CB  ASP A 149      10.982 -16.120   0.362  1.00  0.72           C  
ATOM   2096  CG  ASP A 149       9.728 -16.176  -0.504  1.00  0.72           C  
ATOM   2097  OD1 ASP A 149       8.813 -15.428  -0.246  1.00  0.72           O  
ATOM   2098  OD2 ASP A 149       9.706 -16.954  -1.424  1.00  0.72           O  
ATOM   2099  H   ASP A 149      11.425 -13.816  -0.594  1.00  0.72           H  
ATOM   2100  HA  ASP A 149      10.068 -14.749   1.727  1.00  0.72           H  
ATOM   2101 1HB  ASP A 149      11.861 -16.154  -0.280  1.00  0.72           H  
ATOM   2102 2HB  ASP A 149      11.007 -17.005   0.999  1.00  0.72           H  
ATOM   2103  N   TYR A 150      13.346 -14.737   1.984  1.00  0.77           N  
ATOM   2104  CA  TYR A 150      14.406 -14.920   2.963  1.00  0.77           C  
ATOM   2105  C   TYR A 150      14.148 -14.009   4.142  1.00  0.77           C  
ATOM   2106  O   TYR A 150      14.127 -14.446   5.297  1.00  0.77           O  
ATOM   2107  CB  TYR A 150      15.790 -14.638   2.381  1.00  0.77           C  
ATOM   2108  CG  TYR A 150      16.908 -14.928   3.383  1.00  0.77           C  
ATOM   2109  CD1 TYR A 150      17.241 -16.248   3.554  1.00  0.77           C  
ATOM   2110  CD2 TYR A 150      17.577 -13.931   4.120  1.00  0.77           C  
ATOM   2111  CE1 TYR A 150      18.213 -16.623   4.430  1.00  0.77           C  
ATOM   2112  CE2 TYR A 150      18.579 -14.322   5.030  1.00  0.77           C  
ATOM   2113  CZ  TYR A 150      18.880 -15.682   5.175  1.00  0.77           C  
ATOM   2114  OH  TYR A 150      19.841 -16.134   6.039  1.00  0.77           O  
ATOM   2115  H   TYR A 150      13.556 -14.366   1.068  1.00  0.77           H  
ATOM   2116  HA  TYR A 150      14.378 -15.946   3.321  1.00  0.77           H  
ATOM   2117 1HB  TYR A 150      15.932 -15.265   1.515  1.00  0.77           H  
ATOM   2118 2HB  TYR A 150      15.862 -13.596   2.060  1.00  0.77           H  
ATOM   2119  HD1 TYR A 150      16.709 -17.014   2.965  1.00  0.77           H  
ATOM   2120  HD2 TYR A 150      17.317 -12.875   3.991  1.00  0.77           H  
ATOM   2121  HE1 TYR A 150      18.451 -17.684   4.537  1.00  0.77           H  
ATOM   2122  HE2 TYR A 150      19.113 -13.577   5.618  1.00  0.77           H  
ATOM   2123  HH  TYR A 150      20.308 -15.397   6.491  1.00  0.77           H  
ATOM   2124  N   ILE A 151      13.917 -12.736   3.848  1.00  0.86           N  
ATOM   2125  CA  ILE A 151      13.712 -11.806   4.932  1.00  0.86           C  
ATOM   2126  C   ILE A 151      12.487 -12.138   5.732  1.00  0.86           C  
ATOM   2127  O   ILE A 151      12.538 -12.083   6.956  1.00  0.86           O  
ATOM   2128  CB  ILE A 151      13.633 -10.367   4.459  1.00  0.86           C  
ATOM   2129  CG1 ILE A 151      14.962  -9.973   3.978  1.00  0.86           C  
ATOM   2130  CG2 ILE A 151      13.188  -9.448   5.592  1.00  0.86           C  
ATOM   2131  CD1 ILE A 151      14.950  -8.704   3.322  1.00  0.86           C  
ATOM   2132  H   ILE A 151      13.905 -12.423   2.874  1.00  0.86           H  
ATOM   2133  HA  ILE A 151      14.569 -11.874   5.597  1.00  0.86           H  
ATOM   2134  HB  ILE A 151      12.933 -10.295   3.619  1.00  0.86           H  
ATOM   2135 1HG1 ILE A 151      15.622  -9.941   4.807  1.00  0.86           H  
ATOM   2136 2HG1 ILE A 151      15.331 -10.727   3.275  1.00  0.86           H  
ATOM   2137 1HG2 ILE A 151      13.148  -8.416   5.238  1.00  0.86           H  
ATOM   2138 2HG2 ILE A 151      12.205  -9.754   5.936  1.00  0.86           H  
ATOM   2139 3HG2 ILE A 151      13.896  -9.527   6.405  1.00  0.86           H  
ATOM   2140 1HD1 ILE A 151      15.944  -8.454   3.010  1.00  0.86           H  
ATOM   2141 2HD1 ILE A 151      14.300  -8.766   2.474  1.00  0.86           H  
ATOM   2142 3HD1 ILE A 151      14.590  -7.956   4.012  1.00  0.86           H  
ATOM   2143  N   LYS A 152      11.382 -12.483   5.078  1.00  1.02           N  
ATOM   2144  CA  LYS A 152      10.193 -12.793   5.844  1.00  1.02           C  
ATOM   2145  C   LYS A 152      10.435 -13.975   6.784  1.00  1.02           C  
ATOM   2146  O   LYS A 152      10.082 -13.910   7.969  1.00  1.02           O  
ATOM   2147  CB  LYS A 152       9.026 -13.079   4.909  1.00  1.02           C  
ATOM   2148  CG  LYS A 152       8.482 -11.835   4.226  1.00  1.02           C  
ATOM   2149  CD  LYS A 152       7.446 -12.179   3.188  1.00  1.02           C  
ATOM   2150  CE  LYS A 152       6.153 -12.652   3.813  1.00  1.02           C  
ATOM   2151  NZ  LYS A 152       5.125 -12.930   2.786  1.00  1.02           N  
ATOM   2152  H   LYS A 152      11.364 -12.519   4.056  1.00  1.02           H  
ATOM   2153  HA  LYS A 152       9.940 -11.924   6.451  1.00  1.02           H  
ATOM   2154 1HB  LYS A 152       9.356 -13.774   4.129  1.00  1.02           H  
ATOM   2155 2HB  LYS A 152       8.220 -13.558   5.462  1.00  1.02           H  
ATOM   2156 1HG  LYS A 152       8.027 -11.192   4.976  1.00  1.02           H  
ATOM   2157 2HG  LYS A 152       9.299 -11.290   3.750  1.00  1.02           H  
ATOM   2158 1HD  LYS A 152       7.247 -11.303   2.569  1.00  1.02           H  
ATOM   2159 2HD  LYS A 152       7.833 -12.974   2.548  1.00  1.02           H  
ATOM   2160 1HE  LYS A 152       6.339 -13.558   4.384  1.00  1.02           H  
ATOM   2161 2HE  LYS A 152       5.776 -11.877   4.484  1.00  1.02           H  
ATOM   2162 1HZ  LYS A 152       4.273 -13.237   3.233  1.00  1.02           H  
ATOM   2163 2HZ  LYS A 152       4.942 -12.080   2.260  1.00  1.02           H  
ATOM   2164 3HZ  LYS A 152       5.459 -13.649   2.160  1.00  1.02           H  
ATOM   2165  N   ASN A 153      11.144 -15.010   6.310  1.00  1.28           N  
ATOM   2166  CA  ASN A 153      11.429 -16.176   7.142  1.00  1.28           C  
ATOM   2167  C   ASN A 153      12.265 -15.801   8.360  1.00  1.28           C  
ATOM   2168  O   ASN A 153      12.105 -16.374   9.441  1.00  1.28           O  
ATOM   2169  CB  ASN A 153      12.147 -17.241   6.334  1.00  1.28           C  
ATOM   2170  CG  ASN A 153      11.244 -17.947   5.356  1.00  1.28           C  
ATOM   2171  OD1 ASN A 153      10.013 -17.952   5.498  1.00  1.28           O  
ATOM   2172  ND2 ASN A 153      11.835 -18.550   4.356  1.00  1.28           N  
ATOM   2173  H   ASN A 153      11.451 -15.020   5.335  1.00  1.28           H  
ATOM   2174  HA  ASN A 153      10.485 -16.581   7.505  1.00  1.28           H  
ATOM   2175 1HB  ASN A 153      12.963 -16.775   5.777  1.00  1.28           H  
ATOM   2176 2HB  ASN A 153      12.590 -17.974   7.006  1.00  1.28           H  
ATOM   2177 1HD2 ASN A 153      11.291 -19.035   3.673  1.00  1.28           H  
ATOM   2178 2HD2 ASN A 153      12.828 -18.520   4.275  1.00  1.28           H  
ATOM   2179  N   HIS A 154      13.126 -14.805   8.187  1.00  1.68           N  
ATOM   2180  CA  HIS A 154      14.010 -14.330   9.232  1.00  1.68           C  
ATOM   2181  C   HIS A 154      13.597 -12.964   9.805  1.00  1.68           C  
ATOM   2182  O   HIS A 154      14.405 -12.285  10.434  1.00  1.68           O  
ATOM   2183  CB  HIS A 154      15.443 -14.306   8.692  1.00  1.68           C  
ATOM   2184  CG  HIS A 154      15.951 -15.690   8.383  1.00  1.68           C  
ATOM   2185  ND1 HIS A 154      16.375 -16.565   9.369  1.00  1.68           N  
ATOM   2186  CD2 HIS A 154      16.060 -16.362   7.217  1.00  1.68           C  
ATOM   2187  CE1 HIS A 154      16.740 -17.707   8.811  1.00  1.68           C  
ATOM   2188  NE2 HIS A 154      16.559 -17.612   7.511  1.00  1.68           N  
ATOM   2189  H   HIS A 154      13.213 -14.389   7.254  1.00  1.68           H  
ATOM   2190  HA  HIS A 154      13.991 -15.039  10.057  1.00  1.68           H  
ATOM   2191 1HB  HIS A 154      15.472 -13.716   7.768  1.00  1.68           H  
ATOM   2192 2HB  HIS A 154      16.108 -13.834   9.413  1.00  1.68           H  
ATOM   2193  HD2 HIS A 154      15.802 -15.991   6.234  1.00  1.68           H  
ATOM   2194  HE1 HIS A 154      17.122 -18.580   9.339  1.00  1.68           H  
ATOM   2195  HE2 HIS A 154      16.750 -18.338   6.834  1.00  1.68           H  
ATOM   2196  N   SER A 155      12.323 -12.583   9.643  1.00  2.21           N  
ATOM   2197  CA  SER A 155      11.809 -11.311  10.165  1.00  2.21           C  
ATOM   2198  C   SER A 155      11.218 -11.460  11.562  1.00  2.21           C  
ATOM   2199  O   SER A 155      10.631 -10.522  12.107  1.00  2.21           O  
ATOM   2200  CB  SER A 155      10.746 -10.722   9.258  1.00  2.21           C  
ATOM   2201  OG  SER A 155       9.598 -11.535   9.220  1.00  2.21           O  
ATOM   2202  H   SER A 155      11.681 -13.170   9.107  1.00  2.21           H  
ATOM   2203  HA  SER A 155      12.637 -10.609  10.222  1.00  2.21           H  
ATOM   2204 1HB  SER A 155      10.477  -9.733   9.620  1.00  2.21           H  
ATOM   2205 2HB  SER A 155      11.141 -10.598   8.263  1.00  2.21           H  
ATOM   2206  HG  SER A 155       9.903 -12.442   8.986  1.00  2.21           H  
ATOM   2207  N   ASP A 156      11.365 -12.642  12.157  1.00  2.71           N  
ATOM   2208  CA  ASP A 156      10.758 -12.953  13.449  1.00  2.71           C  
ATOM   2209  C   ASP A 156      11.408 -12.302  14.653  1.00  2.71           C  
ATOM   2210  O   ASP A 156      11.965 -12.984  15.504  1.00  2.71           O  
ATOM   2211  CB  ASP A 156      10.839 -14.465  13.701  1.00  2.71           C  
ATOM   2212  CG  ASP A 156      10.120 -14.930  14.998  1.00  2.71           C  
ATOM   2213  OD1 ASP A 156       9.245 -14.248  15.480  1.00  2.71           O  
ATOM   2214  OD2 ASP A 156      10.526 -15.958  15.534  1.00  2.71           O  
ATOM   2215  H   ASP A 156      11.891 -13.353  11.674  1.00  2.71           H  
ATOM   2216  HA  ASP A 156       9.714 -12.641  13.414  1.00  2.71           H  
ATOM   2217 1HB  ASP A 156      10.402 -14.994  12.851  1.00  2.71           H  
ATOM   2218 2HB  ASP A 156      11.888 -14.761  13.760  1.00  2.71           H  
ATOM   2219  N   ASN A 157      11.267 -10.992  14.754  1.00  2.97           N  
ATOM   2220  CA  ASN A 157      11.781 -10.246  15.894  1.00  2.97           C  
ATOM   2221  C   ASN A 157      13.231 -10.612  16.223  1.00  2.97           C  
ATOM   2222  O   ASN A 157      14.109 -10.485  15.368  1.00  2.97           O  
ATOM   2223  CB  ASN A 157      10.876 -10.465  17.096  1.00  2.97           C  
ATOM   2224  CG  ASN A 157       9.471  -9.969  16.870  1.00  2.97           C  
ATOM   2225  OD1 ASN A 157       9.250  -8.840  16.410  1.00  2.97           O  
ATOM   2226  ND2 ASN A 157       8.511 -10.804  17.183  1.00  2.97           N  
ATOM   2227  H   ASN A 157      10.806 -10.520  13.978  1.00  2.97           H  
ATOM   2228  HA  ASN A 157      11.771  -9.186  15.640  1.00  2.97           H  
ATOM   2229 1HB  ASN A 157      10.832 -11.529  17.342  1.00  2.97           H  
ATOM   2230 2HB  ASN A 157      11.278  -9.936  17.959  1.00  2.97           H  
ATOM   2231 1HD2 ASN A 157       7.555 -10.541  17.055  1.00  2.97           H  
ATOM   2232 2HD2 ASN A 157       8.735 -11.712  17.544  1.00  2.97           H  
ATOM   2233  N   LYS A 158      13.470 -11.068  17.467  1.00  2.84           N  
ATOM   2234  CA  LYS A 158      14.807 -11.401  17.953  1.00  2.84           C  
ATOM   2235  C   LYS A 158      15.727 -10.258  17.531  1.00  2.84           C  
ATOM   2236  O   LYS A 158      15.373  -9.093  17.734  1.00  2.84           O  
ATOM   2237  CB  LYS A 158      15.262 -12.778  17.432  1.00  2.84           C  
ATOM   2238  CG  LYS A 158      14.689 -13.999  18.221  1.00  2.84           C  
ATOM   2239  CD  LYS A 158      13.240 -14.323  17.821  1.00  2.84           C  
ATOM   2240  CE  LYS A 158      12.657 -15.514  18.585  1.00  2.84           C  
ATOM   2241  NZ  LYS A 158      11.200 -15.747  18.240  1.00  2.84           N  
ATOM   2242  H   LYS A 158      12.696 -11.182  18.098  1.00  2.84           H  
ATOM   2243  HA  LYS A 158      14.795 -11.435  19.043  1.00  2.84           H  
ATOM   2244 1HB  LYS A 158      14.987 -12.884  16.378  1.00  2.84           H  
ATOM   2245 2HB  LYS A 158      16.338 -12.872  17.507  1.00  2.84           H  
ATOM   2246 1HG  LYS A 158      15.308 -14.874  18.027  1.00  2.84           H  
ATOM   2247 2HG  LYS A 158      14.719 -13.784  19.287  1.00  2.84           H  
ATOM   2248 1HD  LYS A 158      12.602 -13.453  17.969  1.00  2.84           H  
ATOM   2249 2HD  LYS A 158      13.224 -14.588  16.766  1.00  2.84           H  
ATOM   2250 1HE  LYS A 158      13.225 -16.408  18.335  1.00  2.84           H  
ATOM   2251 2HE  LYS A 158      12.742 -15.327  19.654  1.00  2.84           H  
ATOM   2252 1HZ  LYS A 158      10.844 -16.530  18.749  1.00  2.84           H  
ATOM   2253 2HZ  LYS A 158      10.661 -14.928  18.467  1.00  2.84           H  
ATOM   2254 3HZ  LYS A 158      11.083 -15.931  17.231  1.00  2.84           H  
ATOM   2255  N   ASP A 159      16.868 -10.552  16.917  1.00  2.41           N  
ATOM   2256  CA  ASP A 159      17.670  -9.465  16.395  1.00  2.41           C  
ATOM   2257  C   ASP A 159      17.211  -9.227  14.969  1.00  2.41           C  
ATOM   2258  O   ASP A 159      17.448 -10.054  14.090  1.00  2.41           O  
ATOM   2259  CB  ASP A 159      19.159  -9.811  16.417  1.00  2.41           C  
ATOM   2260  CG  ASP A 159      19.722  -9.913  17.831  1.00  2.41           C  
ATOM   2261  OD1 ASP A 159      19.157  -9.334  18.727  1.00  2.41           O  
ATOM   2262  OD2 ASP A 159      20.706 -10.583  18.002  1.00  2.41           O  
ATOM   2263  H   ASP A 159      17.158 -11.503  16.774  1.00  2.41           H  
ATOM   2264  HA  ASP A 159      17.497  -8.562  16.981  1.00  2.41           H  
ATOM   2265 1HB  ASP A 159      19.325 -10.756  15.896  1.00  2.41           H  
ATOM   2266 2HB  ASP A 159      19.711  -9.042  15.879  1.00  2.41           H  
ATOM   2267  N   GLY A 160      16.585  -8.086  14.713  1.00  1.88           N  
ATOM   2268  CA  GLY A 160      16.024  -7.804  13.390  1.00  1.88           C  
ATOM   2269  C   GLY A 160      17.093  -7.378  12.396  1.00  1.88           C  
ATOM   2270  O   GLY A 160      17.126  -6.227  11.950  1.00  1.88           O  
ATOM   2271  H   GLY A 160      16.438  -7.436  15.473  1.00  1.88           H  
ATOM   2272 1HA  GLY A 160      15.525  -8.703  13.021  1.00  1.88           H  
ATOM   2273 2HA  GLY A 160      15.259  -7.039  13.466  1.00  1.88           H  
ATOM   2274  N   ILE A 161      17.992  -8.305  12.097  1.00  1.44           N  
ATOM   2275  CA  ILE A 161      19.123  -8.077  11.214  1.00  1.44           C  
ATOM   2276  C   ILE A 161      19.181  -9.074  10.069  1.00  1.44           C  
ATOM   2277  O   ILE A 161      19.012 -10.275  10.265  1.00  1.44           O  
ATOM   2278  CB  ILE A 161      20.455  -8.137  11.986  1.00  1.44           C  
ATOM   2279  CG1 ILE A 161      20.488  -7.056  13.065  1.00  1.44           C  
ATOM   2280  CG2 ILE A 161      21.656  -7.994  11.010  1.00  1.44           C  
ATOM   2281  CD1 ILE A 161      21.648  -7.199  14.007  1.00  1.44           C  
ATOM   2282  H   ILE A 161      17.868  -9.218  12.532  1.00  1.44           H  
ATOM   2283  HA  ILE A 161      19.023  -7.084  10.790  1.00  1.44           H  
ATOM   2284  HB  ILE A 161      20.529  -9.101  12.495  1.00  1.44           H  
ATOM   2285 1HG1 ILE A 161      20.533  -6.075  12.585  1.00  1.44           H  
ATOM   2286 2HG1 ILE A 161      19.580  -7.111  13.653  1.00  1.44           H  
ATOM   2287 1HG2 ILE A 161      22.572  -8.058  11.572  1.00  1.44           H  
ATOM   2288 2HG2 ILE A 161      21.640  -8.801  10.278  1.00  1.44           H  
ATOM   2289 3HG2 ILE A 161      21.605  -7.031  10.493  1.00  1.44           H  
ATOM   2290 1HD1 ILE A 161      21.611  -6.405  14.753  1.00  1.44           H  
ATOM   2291 2HD1 ILE A 161      21.598  -8.170  14.506  1.00  1.44           H  
ATOM   2292 3HD1 ILE A 161      22.580  -7.128  13.450  1.00  1.44           H  
ATOM   2293  N   VAL A 162      19.400  -8.569   8.867  1.00  1.14           N  
ATOM   2294  CA  VAL A 162      19.563  -9.437   7.714  1.00  1.14           C  
ATOM   2295  C   VAL A 162      20.993  -9.313   7.236  1.00  1.14           C  
ATOM   2296  O   VAL A 162      21.444  -8.215   6.914  1.00  1.14           O  
ATOM   2297  CB  VAL A 162      18.603  -9.017   6.592  1.00  1.14           C  
ATOM   2298  CG1 VAL A 162      18.771  -9.900   5.345  1.00  1.14           C  
ATOM   2299  CG2 VAL A 162      17.204  -9.064   7.116  1.00  1.14           C  
ATOM   2300  H   VAL A 162      19.497  -7.559   8.775  1.00  1.14           H  
ATOM   2301  HA  VAL A 162      19.370 -10.472   8.001  1.00  1.14           H  
ATOM   2302  HB  VAL A 162      18.840  -7.999   6.299  1.00  1.14           H  
ATOM   2303 1HG1 VAL A 162      18.093  -9.561   4.561  1.00  1.14           H  
ATOM   2304 2HG1 VAL A 162      19.799  -9.832   4.986  1.00  1.14           H  
ATOM   2305 3HG1 VAL A 162      18.544 -10.935   5.598  1.00  1.14           H  
ATOM   2306 1HG2 VAL A 162      16.526  -8.723   6.355  1.00  1.14           H  
ATOM   2307 2HG2 VAL A 162      16.948 -10.083   7.413  1.00  1.14           H  
ATOM   2308 3HG2 VAL A 162      17.132  -8.409   7.976  1.00  1.14           H  
ATOM   2309  N   ALA A 163      21.731 -10.410   7.242  1.00  0.97           N  
ATOM   2310  CA  ALA A 163      23.119 -10.346   6.807  1.00  0.97           C  
ATOM   2311  C   ALA A 163      23.287 -11.112   5.515  1.00  0.97           C  
ATOM   2312  O   ALA A 163      22.825 -12.253   5.386  1.00  0.97           O  
ATOM   2313  CB  ALA A 163      24.052 -10.872   7.884  1.00  0.97           C  
ATOM   2314  H   ALA A 163      21.334 -11.290   7.553  1.00  0.97           H  
ATOM   2315  HA  ALA A 163      23.373  -9.311   6.609  1.00  0.97           H  
ATOM   2316 1HB  ALA A 163      25.083 -10.790   7.544  1.00  0.97           H  
ATOM   2317 2HB  ALA A 163      23.918 -10.286   8.791  1.00  0.97           H  
ATOM   2318 3HB  ALA A 163      23.817 -11.906   8.101  1.00  0.97           H  
ATOM   2319  N   LEU A 164      23.912 -10.457   4.548  1.00  0.89           N  
ATOM   2320  CA  LEU A 164      24.135 -11.063   3.255  1.00  0.89           C  
ATOM   2321  C   LEU A 164      25.614 -11.179   2.924  1.00  0.89           C  
ATOM   2322  O   LEU A 164      26.419 -10.301   3.259  1.00  0.89           O  
ATOM   2323  CB  LEU A 164      23.442 -10.245   2.162  1.00  0.89           C  
ATOM   2324  CG  LEU A 164      21.919 -10.022   2.334  1.00  0.89           C  
ATOM   2325  CD1 LEU A 164      21.438  -9.167   1.234  1.00  0.89           C  
ATOM   2326  CD2 LEU A 164      21.188 -11.331   2.329  1.00  0.89           C  
ATOM   2327  H   LEU A 164      24.246  -9.511   4.727  1.00  0.89           H  
ATOM   2328  HA  LEU A 164      23.713 -12.065   3.265  1.00  0.89           H  
ATOM   2329 1HB  LEU A 164      23.922  -9.269   2.107  1.00  0.89           H  
ATOM   2330 2HB  LEU A 164      23.597 -10.758   1.211  1.00  0.89           H  
ATOM   2331  HG  LEU A 164      21.731  -9.500   3.274  1.00  0.89           H  
ATOM   2332 1HD1 LEU A 164      20.378  -9.003   1.369  1.00  0.89           H  
ATOM   2333 2HD1 LEU A 164      21.955  -8.218   1.230  1.00  0.89           H  
ATOM   2334 3HD1 LEU A 164      21.615  -9.673   0.286  1.00  0.89           H  
ATOM   2335 1HD2 LEU A 164      20.114 -11.165   2.438  1.00  0.89           H  
ATOM   2336 2HD2 LEU A 164      21.390 -11.826   1.394  1.00  0.89           H  
ATOM   2337 3HD2 LEU A 164      21.542 -11.943   3.146  1.00  0.89           H  
ATOM   2338  N   MET A 165      25.960 -12.238   2.210  1.00  0.88           N  
ATOM   2339  CA  MET A 165      27.312 -12.403   1.699  1.00  0.88           C  
ATOM   2340  C   MET A 165      27.286 -12.231   0.193  1.00  0.88           C  
ATOM   2341  O   MET A 165      26.398 -12.756  -0.484  1.00  0.88           O  
ATOM   2342  CB  MET A 165      27.891 -13.757   2.056  1.00  0.88           C  
ATOM   2343  CG  MET A 165      29.296 -13.950   1.608  1.00  0.88           C  
ATOM   2344  SD  MET A 165      29.987 -15.536   2.084  1.00  0.88           S  
ATOM   2345  CE  MET A 165      29.294 -16.586   0.860  1.00  0.88           C  
ATOM   2346  H   MET A 165      25.247 -12.934   1.998  1.00  0.88           H  
ATOM   2347  HA  MET A 165      27.953 -11.626   2.115  1.00  0.88           H  
ATOM   2348 1HB  MET A 165      27.895 -13.880   3.105  1.00  0.88           H  
ATOM   2349 2HB  MET A 165      27.278 -14.542   1.631  1.00  0.88           H  
ATOM   2350 1HG  MET A 165      29.355 -13.871   0.523  1.00  0.88           H  
ATOM   2351 2HG  MET A 165      29.904 -13.154   2.034  1.00  0.88           H  
ATOM   2352 1HE  MET A 165      29.670 -17.579   1.017  1.00  0.88           H  
ATOM   2353 2HE  MET A 165      28.207 -16.577   0.934  1.00  0.88           H  
ATOM   2354 3HE  MET A 165      29.599 -16.238  -0.128  1.00  0.88           H  
ATOM   2355  N   ILE A 166      28.252 -11.496  -0.329  1.00  0.91           N  
ATOM   2356  CA  ILE A 166      28.369 -11.254  -1.760  1.00  0.91           C  
ATOM   2357  C   ILE A 166      29.698 -11.842  -2.279  1.00  0.91           C  
ATOM   2358  O   ILE A 166      30.753 -11.631  -1.666  1.00  0.91           O  
ATOM   2359  CB  ILE A 166      28.239  -9.734  -2.044  1.00  0.91           C  
ATOM   2360  CG1 ILE A 166      26.883  -9.203  -1.586  1.00  0.91           C  
ATOM   2361  CG2 ILE A 166      28.392  -9.454  -3.484  1.00  0.91           C  
ATOM   2362  CD1 ILE A 166      26.785  -7.699  -1.660  1.00  0.91           C  
ATOM   2363  H   ILE A 166      28.940 -11.087   0.302  1.00  0.91           H  
ATOM   2364  HA  ILE A 166      27.552 -11.760  -2.266  1.00  0.91           H  
ATOM   2365  HB  ILE A 166      28.985  -9.210  -1.479  1.00  0.91           H  
ATOM   2366 1HG1 ILE A 166      26.117  -9.629  -2.206  1.00  0.91           H  
ATOM   2367 2HG1 ILE A 166      26.702  -9.504  -0.555  1.00  0.91           H  
ATOM   2368 1HG2 ILE A 166      28.308  -8.385  -3.668  1.00  0.91           H  
ATOM   2369 2HG2 ILE A 166      29.363  -9.804  -3.809  1.00  0.91           H  
ATOM   2370 3HG2 ILE A 166      27.601  -9.982  -4.017  1.00  0.91           H  
ATOM   2371 1HD1 ILE A 166      25.798  -7.390  -1.334  1.00  0.91           H  
ATOM   2372 2HD1 ILE A 166      27.543  -7.249  -1.015  1.00  0.91           H  
ATOM   2373 3HD1 ILE A 166      26.942  -7.371  -2.687  1.00  0.91           H  
ATOM   2374  N   SER A 167      29.658 -12.630  -3.371  1.00  0.98           N  
ATOM   2375  CA  SER A 167      30.907 -13.236  -3.865  1.00  0.98           C  
ATOM   2376  C   SER A 167      30.956 -13.613  -5.363  1.00  0.98           C  
ATOM   2377  O   SER A 167      29.998 -14.080  -5.961  1.00  0.98           O  
ATOM   2378  CB  SER A 167      31.223 -14.469  -3.054  1.00  0.98           C  
ATOM   2379  OG  SER A 167      32.419 -15.051  -3.501  1.00  0.98           O  
ATOM   2380  H   SER A 167      28.761 -12.798  -3.838  1.00  0.98           H  
ATOM   2381  HA  SER A 167      31.706 -12.515  -3.692  1.00  0.98           H  
ATOM   2382 1HB  SER A 167      31.310 -14.213  -1.999  1.00  0.98           H  
ATOM   2383 2HB  SER A 167      30.408 -15.174  -3.151  1.00  0.98           H  
ATOM   2384  HG  SER A 167      32.287 -15.256  -4.438  1.00  0.98           H  
ATOM   2385  N   ASP A 168      32.119 -13.412  -5.963  1.00  1.07           N  
ATOM   2386  CA  ASP A 168      32.399 -13.694  -7.381  1.00  1.07           C  
ATOM   2387  C   ASP A 168      32.353 -15.186  -7.738  1.00  1.07           C  
ATOM   2388  O   ASP A 168      33.054 -15.986  -7.121  1.00  1.07           O  
ATOM   2389  CB  ASP A 168      33.781 -13.159  -7.724  1.00  1.07           C  
ATOM   2390  CG  ASP A 168      34.177 -13.221  -9.213  1.00  1.07           C  
ATOM   2391  OD1 ASP A 168      33.375 -13.646 -10.005  1.00  1.07           O  
ATOM   2392  OD2 ASP A 168      35.307 -12.885  -9.528  1.00  1.07           O  
ATOM   2393  H   ASP A 168      32.871 -13.037  -5.398  1.00  1.07           H  
ATOM   2394  HA  ASP A 168      31.657 -13.174  -7.988  1.00  1.07           H  
ATOM   2395 1HB  ASP A 168      33.871 -12.128  -7.378  1.00  1.07           H  
ATOM   2396 2HB  ASP A 168      34.478 -13.746  -7.160  1.00  1.07           H  
ATOM   2397  N   GLN A 169      31.489 -15.562  -8.690  1.00  1.19           N  
ATOM   2398  CA  GLN A 169      31.367 -16.956  -9.147  1.00  1.19           C  
ATOM   2399  C   GLN A 169      32.157 -17.238 -10.434  1.00  1.19           C  
ATOM   2400  O   GLN A 169      32.130 -18.358 -10.948  1.00  1.19           O  
ATOM   2401  CB  GLN A 169      29.914 -17.320  -9.470  1.00  1.19           C  
ATOM   2402  CG  GLN A 169      28.951 -17.311  -8.336  1.00  1.19           C  
ATOM   2403  CD  GLN A 169      27.519 -17.703  -8.798  1.00  1.19           C  
ATOM   2404  OE1 GLN A 169      26.867 -17.034  -9.613  1.00  1.19           O  
ATOM   2405  NE2 GLN A 169      27.037 -18.828  -8.278  1.00  1.19           N  
ATOM   2406  H   GLN A 169      30.932 -14.840  -9.152  1.00  1.19           H  
ATOM   2407  HA  GLN A 169      31.747 -17.612  -8.366  1.00  1.19           H  
ATOM   2408 1HB  GLN A 169      29.541 -16.619 -10.220  1.00  1.19           H  
ATOM   2409 2HB  GLN A 169      29.889 -18.317  -9.918  1.00  1.19           H  
ATOM   2410 1HG  GLN A 169      29.277 -18.024  -7.581  1.00  1.19           H  
ATOM   2411 2HG  GLN A 169      28.929 -16.302  -7.920  1.00  1.19           H  
ATOM   2412 1HE2 GLN A 169      26.132 -19.163  -8.547  1.00  1.19           H  
ATOM   2413 2HE2 GLN A 169      27.591 -19.364  -7.633  1.00  1.19           H  
ATOM   2414  N   ASP A 170      32.775 -16.210 -11.006  1.00  1.32           N  
ATOM   2415  CA  ASP A 170      33.430 -16.320 -12.306  1.00  1.32           C  
ATOM   2416  C   ASP A 170      34.837 -16.932 -12.260  1.00  1.32           C  
ATOM   2417  O   ASP A 170      35.407 -17.171 -11.194  1.00  1.32           O  
ATOM   2418  CB  ASP A 170      33.436 -14.928 -12.965  1.00  1.32           C  
ATOM   2419  CG  ASP A 170      33.489 -14.934 -14.501  1.00  1.32           C  
ATOM   2420  OD1 ASP A 170      33.645 -15.987 -15.071  1.00  1.32           O  
ATOM   2421  OD2 ASP A 170      33.366 -13.894 -15.080  1.00  1.32           O  
ATOM   2422  H   ASP A 170      32.807 -15.298 -10.532  1.00  1.32           H  
ATOM   2423  HA  ASP A 170      32.814 -16.968 -12.928  1.00  1.32           H  
ATOM   2424 1HB  ASP A 170      32.546 -14.386 -12.648  1.00  1.32           H  
ATOM   2425 2HB  ASP A 170      34.292 -14.359 -12.582  1.00  1.32           H  
ATOM   2426  N   GLN A 171      35.373 -17.230 -13.449  1.00  1.42           N  
ATOM   2427  CA  GLN A 171      36.750 -17.719 -13.598  1.00  1.42           C  
ATOM   2428  C   GLN A 171      37.613 -16.805 -14.470  1.00  1.42           C  
ATOM   2429  O   GLN A 171      38.653 -17.233 -14.968  1.00  1.42           O  
ATOM   2430  CB  GLN A 171      36.825 -19.126 -14.201  1.00  1.42           C  
ATOM   2431  CG  GLN A 171      36.197 -20.237 -13.393  1.00  1.42           C  
ATOM   2432  CD  GLN A 171      36.460 -21.608 -14.039  1.00  1.42           C  
ATOM   2433  OE1 GLN A 171      37.120 -21.699 -15.101  1.00  1.42           O  
ATOM   2434  NE2 GLN A 171      35.948 -22.666 -13.414  1.00  1.42           N  
ATOM   2435  H   GLN A 171      34.801 -17.039 -14.274  1.00  1.42           H  
ATOM   2436  HA  GLN A 171      37.207 -17.753 -12.608  1.00  1.42           H  
ATOM   2437 1HB  GLN A 171      36.342 -19.119 -15.179  1.00  1.42           H  
ATOM   2438 2HB  GLN A 171      37.870 -19.386 -14.361  1.00  1.42           H  
ATOM   2439 1HG  GLN A 171      36.633 -20.236 -12.388  1.00  1.42           H  
ATOM   2440 2HG  GLN A 171      35.119 -20.076 -13.336  1.00  1.42           H  
ATOM   2441 1HE2 GLN A 171      36.076 -23.586 -13.785  1.00  1.42           H  
ATOM   2442 2HE2 GLN A 171      35.424 -22.541 -12.569  1.00  1.42           H  
ATOM   2443  N   ASN A 172      37.197 -15.553 -14.678  1.00  1.46           N  
ATOM   2444  CA  ASN A 172      37.992 -14.663 -15.534  1.00  1.46           C  
ATOM   2445  C   ASN A 172      39.111 -13.932 -14.790  1.00  1.46           C  
ATOM   2446  O   ASN A 172      39.875 -13.170 -15.381  1.00  1.46           O  
ATOM   2447  CB  ASN A 172      37.076 -13.675 -16.219  1.00  1.46           C  
ATOM   2448  CG  ASN A 172      36.381 -12.731 -15.278  1.00  1.46           C  
ATOM   2449  OD1 ASN A 172      36.672 -12.644 -14.070  1.00  1.46           O  
ATOM   2450  ND2 ASN A 172      35.440 -12.020 -15.818  1.00  1.46           N  
ATOM   2451  H   ASN A 172      36.330 -15.235 -14.263  1.00  1.46           H  
ATOM   2452  HA  ASN A 172      38.470 -15.272 -16.303  1.00  1.46           H  
ATOM   2453 1HB  ASN A 172      37.639 -13.110 -16.924  1.00  1.46           H  
ATOM   2454 2HB  ASN A 172      36.311 -14.221 -16.777  1.00  1.46           H  
ATOM   2455 1HD2 ASN A 172      34.900 -11.403 -15.255  1.00  1.46           H  
ATOM   2456 2HD2 ASN A 172      35.219 -12.148 -16.780  1.00  1.46           H  
ATOM   2457  N   ASN A 173      39.215 -14.212 -13.498  1.00  1.42           N  
ATOM   2458  CA  ASN A 173      40.225 -13.693 -12.584  1.00  1.42           C  
ATOM   2459  C   ASN A 173      40.214 -12.162 -12.480  1.00  1.42           C  
ATOM   2460  O   ASN A 173      41.232 -11.554 -12.138  1.00  1.42           O  
ATOM   2461  CB  ASN A 173      41.584 -14.157 -13.067  1.00  1.42           C  
ATOM   2462  CG  ASN A 173      41.585 -15.644 -13.343  1.00  1.42           C  
ATOM   2463  OD1 ASN A 173      40.877 -16.419 -12.699  1.00  1.42           O  
ATOM   2464  ND2 ASN A 173      42.377 -16.051 -14.301  1.00  1.42           N  
ATOM   2465  H   ASN A 173      38.527 -14.840 -13.113  1.00  1.42           H  
ATOM   2466  HA  ASN A 173      40.022 -14.093 -11.588  1.00  1.42           H  
ATOM   2467 1HB  ASN A 173      41.874 -13.619 -13.968  1.00  1.42           H  
ATOM   2468 2HB  ASN A 173      42.332 -13.939 -12.305  1.00  1.42           H  
ATOM   2469 1HD2 ASN A 173      42.421 -17.021 -14.537  1.00  1.42           H  
ATOM   2470 2HD2 ASN A 173      42.933 -15.389 -14.803  1.00  1.42           H  
ATOM   2471  N   ALA A 174      39.062 -11.551 -12.745  1.00  1.31           N  
ATOM   2472  CA  ALA A 174      38.898 -10.106 -12.707  1.00  1.31           C  
ATOM   2473  C   ALA A 174      38.277  -9.649 -11.394  1.00  1.31           C  
ATOM   2474  O   ALA A 174      37.819 -10.462 -10.599  1.00  1.31           O  
ATOM   2475  CB  ALA A 174      38.069  -9.664 -13.885  1.00  1.31           C  
ATOM   2476  H   ALA A 174      38.262 -12.111 -13.035  1.00  1.31           H  
ATOM   2477  HA  ALA A 174      39.884  -9.648 -12.786  1.00  1.31           H  
ATOM   2478 1HB  ALA A 174      37.978  -8.583 -13.875  1.00  1.31           H  
ATOM   2479 2HB  ALA A 174      38.552  -9.985 -14.805  1.00  1.31           H  
ATOM   2480 3HB  ALA A 174      37.097 -10.120 -13.818  1.00  1.31           H  
ATOM   2481  N   TYR A 175      38.269  -8.338 -11.171  1.00  1.17           N  
ATOM   2482  CA  TYR A 175      37.718  -7.786  -9.938  1.00  1.17           C  
ATOM   2483  C   TYR A 175      36.479  -6.935 -10.164  1.00  1.17           C  
ATOM   2484  O   TYR A 175      36.357  -6.261 -11.199  1.00  1.17           O  
ATOM   2485  CB  TYR A 175      38.755  -6.898  -9.275  1.00  1.17           C  
ATOM   2486  CG  TYR A 175      39.985  -7.598  -8.829  1.00  1.17           C  
ATOM   2487  CD1 TYR A 175      41.001  -7.841  -9.742  1.00  1.17           C  
ATOM   2488  CD2 TYR A 175      40.120  -7.973  -7.525  1.00  1.17           C  
ATOM   2489  CE1 TYR A 175      42.156  -8.479  -9.340  1.00  1.17           C  
ATOM   2490  CE2 TYR A 175      41.274  -8.596  -7.106  1.00  1.17           C  
ATOM   2491  CZ  TYR A 175      42.299  -8.861  -8.013  1.00  1.17           C  
ATOM   2492  OH  TYR A 175      43.461  -9.530  -7.596  1.00  1.17           O  
ATOM   2493  H   TYR A 175      38.663  -7.713 -11.858  1.00  1.17           H  
ATOM   2494  HA  TYR A 175      37.451  -8.607  -9.278  1.00  1.17           H  
ATOM   2495 1HB  TYR A 175      39.051  -6.130  -9.980  1.00  1.17           H  
ATOM   2496 2HB  TYR A 175      38.308  -6.400  -8.409  1.00  1.17           H  
ATOM   2497  HD1 TYR A 175      40.885  -7.533 -10.782  1.00  1.17           H  
ATOM   2498  HD2 TYR A 175      39.313  -7.776  -6.818  1.00  1.17           H  
ATOM   2499  HE1 TYR A 175      42.947  -8.680 -10.061  1.00  1.17           H  
ATOM   2500  HE2 TYR A 175      41.377  -8.899  -6.062  1.00  1.17           H  
ATOM   2501  HH  TYR A 175      43.469  -9.589  -6.630  1.00  1.17           H  
ATOM   2502  N   GLY A 176      35.599  -6.930  -9.154  1.00  1.02           N  
ATOM   2503  CA  GLY A 176      34.408  -6.079  -9.167  1.00  1.02           C  
ATOM   2504  C   GLY A 176      34.260  -5.285  -7.873  1.00  1.02           C  
ATOM   2505  O   GLY A 176      34.674  -5.729  -6.810  1.00  1.02           O  
ATOM   2506  H   GLY A 176      35.786  -7.548  -8.362  1.00  1.02           H  
ATOM   2507 1HA  GLY A 176      34.466  -5.389  -9.998  1.00  1.02           H  
ATOM   2508 2HA  GLY A 176      33.523  -6.697  -9.319  1.00  1.02           H  
ATOM   2509  N   TRP A 177      33.628  -4.123  -7.956  1.00  0.90           N  
ATOM   2510  CA  TRP A 177      33.427  -3.268  -6.791  1.00  0.90           C  
ATOM   2511  C   TRP A 177      32.006  -2.824  -6.535  1.00  0.90           C  
ATOM   2512  O   TRP A 177      31.297  -2.425  -7.462  1.00  0.90           O  
ATOM   2513  CB  TRP A 177      34.222  -1.973  -6.960  1.00  0.90           C  
ATOM   2514  CG  TRP A 177      35.685  -2.062  -6.868  1.00  0.90           C  
ATOM   2515  CD1 TRP A 177      36.443  -1.713  -5.801  1.00  0.90           C  
ATOM   2516  CD2 TRP A 177      36.589  -2.552  -7.853  1.00  0.90           C  
ATOM   2517  NE1 TRP A 177      37.759  -1.913  -6.071  1.00  0.90           N  
ATOM   2518  CE2 TRP A 177      37.870  -2.443  -7.319  1.00  0.90           C  
ATOM   2519  CE3 TRP A 177      36.424  -3.074  -9.114  1.00  0.90           C  
ATOM   2520  CZ2 TRP A 177      38.981  -2.831  -8.019  1.00  0.90           C  
ATOM   2521  CZ3 TRP A 177      37.521  -3.481  -9.792  1.00  0.90           C  
ATOM   2522  CH2 TRP A 177      38.777  -3.365  -9.269  1.00  0.90           C  
ATOM   2523  H   TRP A 177      33.312  -3.801  -8.866  1.00  0.90           H  
ATOM   2524  HA  TRP A 177      33.780  -3.803  -5.920  1.00  0.90           H  
ATOM   2525 1HB  TRP A 177      33.978  -1.537  -7.929  1.00  0.90           H  
ATOM   2526 2HB  TRP A 177      33.889  -1.261  -6.199  1.00  0.90           H  
ATOM   2527  HD1 TRP A 177      36.056  -1.314  -4.883  1.00  0.90           H  
ATOM   2528  HE1 TRP A 177      38.514  -1.708  -5.437  1.00  0.90           H  
ATOM   2529  HE3 TRP A 177      35.433  -3.168  -9.555  1.00  0.90           H  
ATOM   2530  HZ2 TRP A 177      39.982  -2.743  -7.614  1.00  0.90           H  
ATOM   2531  HZ3 TRP A 177      37.363  -3.904 -10.761  1.00  0.90           H  
ATOM   2532  HH2 TRP A 177      39.633  -3.703  -9.856  1.00  0.90           H  
ATOM   2533  N   PHE A 178      31.655  -2.770  -5.248  1.00  0.83           N  
ATOM   2534  CA  PHE A 178      30.418  -2.147  -4.765  1.00  0.83           C  
ATOM   2535  C   PHE A 178      30.807  -1.176  -3.642  1.00  0.83           C  
ATOM   2536  O   PHE A 178      31.793  -1.390  -2.936  1.00  0.83           O  
ATOM   2537  CB  PHE A 178      29.369  -3.161  -4.268  1.00  0.83           C  
ATOM   2538  CG  PHE A 178      28.820  -4.175  -5.350  1.00  0.83           C  
ATOM   2539  CD1 PHE A 178      29.344  -5.452  -5.513  1.00  0.83           C  
ATOM   2540  CD2 PHE A 178      27.796  -3.813  -6.193  1.00  0.83           C  
ATOM   2541  CE1 PHE A 178      28.851  -6.337  -6.457  1.00  0.83           C  
ATOM   2542  CE2 PHE A 178      27.296  -4.689  -7.157  1.00  0.83           C  
ATOM   2543  CZ  PHE A 178      27.823  -5.957  -7.275  1.00  0.83           C  
ATOM   2544  H   PHE A 178      32.306  -3.177  -4.567  1.00  0.83           H  
ATOM   2545  HA  PHE A 178      29.966  -1.567  -5.576  1.00  0.83           H  
ATOM   2546 1HB  PHE A 178      29.799  -3.741  -3.451  1.00  0.83           H  
ATOM   2547 2HB  PHE A 178      28.519  -2.615  -3.860  1.00  0.83           H  
ATOM   2548  HD1 PHE A 178      30.130  -5.756  -4.896  1.00  0.83           H  
ATOM   2549  HD2 PHE A 178      27.377  -2.825  -6.089  1.00  0.83           H  
ATOM   2550  HE1 PHE A 178      29.282  -7.335  -6.548  1.00  0.83           H  
ATOM   2551  HE2 PHE A 178      26.482  -4.375  -7.811  1.00  0.83           H  
ATOM   2552  HZ  PHE A 178      27.429  -6.647  -8.017  1.00  0.83           H  
ATOM   2553  N   ARG A 179      30.062  -0.102  -3.454  1.00  0.80           N  
ATOM   2554  CA  ARG A 179      30.419   0.868  -2.407  1.00  0.80           C  
ATOM   2555  C   ARG A 179      30.184   0.388  -0.980  1.00  0.80           C  
ATOM   2556  O   ARG A 179      29.225  -0.342  -0.729  1.00  0.80           O  
ATOM   2557  CB  ARG A 179      29.630   2.134  -2.609  1.00  0.80           C  
ATOM   2558  CG  ARG A 179      30.187   3.076  -3.594  1.00  0.80           C  
ATOM   2559  CD  ARG A 179      29.901   2.694  -4.979  1.00  0.80           C  
ATOM   2560  NE  ARG A 179      30.161   3.807  -5.837  1.00  0.80           N  
ATOM   2561  CZ  ARG A 179      31.327   4.048  -6.467  1.00  0.80           C  
ATOM   2562  NH1 ARG A 179      32.326   3.197  -6.335  1.00  0.80           N  
ATOM   2563  NH2 ARG A 179      31.475   5.134  -7.205  1.00  0.80           N  
ATOM   2564  H   ARG A 179      29.256   0.063  -4.050  1.00  0.80           H  
ATOM   2565  HA  ARG A 179      31.477   1.106  -2.512  1.00  0.80           H  
ATOM   2566 1HB  ARG A 179      28.637   1.881  -2.955  1.00  0.80           H  
ATOM   2567 2HB  ARG A 179      29.530   2.663  -1.655  1.00  0.80           H  
ATOM   2568 1HG  ARG A 179      29.730   4.053  -3.431  1.00  0.80           H  
ATOM   2569 2HG  ARG A 179      31.268   3.146  -3.463  1.00  0.80           H  
ATOM   2570 1HD  ARG A 179      30.540   1.864  -5.282  1.00  0.80           H  
ATOM   2571 2HD  ARG A 179      28.853   2.411  -5.083  1.00  0.80           H  
ATOM   2572  HE  ARG A 179      29.399   4.471  -5.910  1.00  0.80           H  
ATOM   2573 1HH1 ARG A 179      32.206   2.367  -5.764  1.00  0.80           H  
ATOM   2574 2HH1 ARG A 179      33.206   3.371  -6.792  1.00  0.80           H  
ATOM   2575 1HH2 ARG A 179      30.712   5.789  -7.301  1.00  0.80           H  
ATOM   2576 2HH2 ARG A 179      32.356   5.314  -7.661  1.00  0.80           H  
ATOM   2577  N   SER A 180      31.038   0.822  -0.042  1.00  0.81           N  
ATOM   2578  CA  SER A 180      30.838   0.523   1.377  1.00  0.81           C  
ATOM   2579  C   SER A 180      30.208   1.714   2.081  1.00  0.81           C  
ATOM   2580  O   SER A 180      30.196   2.828   1.554  1.00  0.81           O  
ATOM   2581  CB  SER A 180      32.123   0.249   2.100  1.00  0.81           C  
ATOM   2582  OG  SER A 180      32.773   1.443   2.408  1.00  0.81           O  
ATOM   2583  H   SER A 180      31.854   1.394  -0.294  1.00  0.81           H  
ATOM   2584  HA  SER A 180      30.171  -0.341   1.471  1.00  0.81           H  
ATOM   2585 1HB  SER A 180      31.926  -0.313   3.015  1.00  0.81           H  
ATOM   2586 2HB  SER A 180      32.771  -0.363   1.473  1.00  0.81           H  
ATOM   2587  HG  SER A 180      33.666   1.176   2.712  1.00  0.81           H  
ATOM   2588  N   THR A 181      29.816   1.506   3.335  1.00  0.88           N  
ATOM   2589  CA  THR A 181      29.262   2.536   4.213  1.00  0.88           C  
ATOM   2590  C   THR A 181      30.182   3.733   4.451  1.00  0.88           C  
ATOM   2591  O   THR A 181      29.735   4.754   4.972  1.00  0.88           O  
ATOM   2592  CB  THR A 181      28.870   1.930   5.579  1.00  0.88           C  
ATOM   2593  OG1 THR A 181      28.145   2.904   6.344  1.00  0.88           O  
ATOM   2594  CG2 THR A 181      30.111   1.492   6.333  1.00  0.88           C  
ATOM   2595  H   THR A 181      29.815   0.543   3.675  1.00  0.88           H  
ATOM   2596  HA  THR A 181      28.355   2.918   3.746  1.00  0.88           H  
ATOM   2597  HB  THR A 181      28.251   1.064   5.436  1.00  0.88           H  
ATOM   2598  HG1 THR A 181      27.285   3.049   5.940  1.00  0.88           H  
ATOM   2599 1HG2 THR A 181      29.825   1.056   7.294  1.00  0.88           H  
ATOM   2600 2HG2 THR A 181      30.646   0.745   5.742  1.00  0.88           H  
ATOM   2601 3HG2 THR A 181      30.747   2.346   6.501  1.00  0.88           H  
ATOM   2602  N   GLN A 182      31.480   3.606   4.141  1.00  0.99           N  
ATOM   2603  CA  GLN A 182      32.400   4.710   4.365  1.00  0.99           C  
ATOM   2604  C   GLN A 182      32.501   5.653   3.145  1.00  0.99           C  
ATOM   2605  O   GLN A 182      33.193   6.673   3.205  1.00  0.99           O  
ATOM   2606  CB  GLN A 182      33.785   4.179   4.761  1.00  0.99           C  
ATOM   2607  CG  GLN A 182      33.857   3.399   6.088  1.00  0.99           C  
ATOM   2608  CD  GLN A 182      33.469   4.222   7.316  1.00  0.99           C  
ATOM   2609  OE1 GLN A 182      33.963   5.336   7.518  1.00  0.99           O  
ATOM   2610  NE2 GLN A 182      32.601   3.669   8.155  1.00  0.99           N  
ATOM   2611  H   GLN A 182      31.818   2.756   3.688  1.00  0.99           H  
ATOM   2612  HA  GLN A 182      32.021   5.299   5.198  1.00  0.99           H  
ATOM   2613 1HB  GLN A 182      34.131   3.495   4.002  1.00  0.99           H  
ATOM   2614 2HB  GLN A 182      34.495   5.001   4.805  1.00  0.99           H  
ATOM   2615 1HG  GLN A 182      33.202   2.532   6.025  1.00  0.99           H  
ATOM   2616 2HG  GLN A 182      34.884   3.072   6.223  1.00  0.99           H  
ATOM   2617 1HE2 GLN A 182      32.315   4.163   8.978  1.00  0.99           H  
ATOM   2618 2HE2 GLN A 182      32.228   2.758   7.969  1.00  0.99           H  
ATOM   2619  N   GLU A 183      31.813   5.313   2.051  1.00  1.12           N  
ATOM   2620  CA  GLU A 183      31.773   6.159   0.859  1.00  1.12           C  
ATOM   2621  C   GLU A 183      30.615   7.147   1.046  1.00  1.12           C  
ATOM   2622  O   GLU A 183      29.549   6.768   1.520  1.00  1.12           O  
ATOM   2623  CB  GLU A 183      31.576   5.322  -0.416  1.00  1.12           C  
ATOM   2624  CG  GLU A 183      31.725   6.093  -1.773  1.00  1.12           C  
ATOM   2625  CD  GLU A 183      33.145   6.451  -2.165  1.00  1.12           C  
ATOM   2626  OE1 GLU A 183      34.053   5.947  -1.575  1.00  1.12           O  
ATOM   2627  OE2 GLU A 183      33.307   7.227  -3.076  1.00  1.12           O  
ATOM   2628  H   GLU A 183      31.269   4.451   2.040  1.00  1.12           H  
ATOM   2629  HA  GLU A 183      32.703   6.718   0.778  1.00  1.12           H  
ATOM   2630 1HB  GLU A 183      32.298   4.506  -0.419  1.00  1.12           H  
ATOM   2631 2HB  GLU A 183      30.583   4.869  -0.399  1.00  1.12           H  
ATOM   2632 1HG  GLU A 183      31.307   5.493  -2.561  1.00  1.12           H  
ATOM   2633 2HG  GLU A 183      31.162   6.989  -1.727  1.00  1.12           H  
ATOM   2634  N   THR A 184      30.804   8.403   0.645  1.00  1.25           N  
ATOM   2635  CA  THR A 184      29.746   9.409   0.785  1.00  1.25           C  
ATOM   2636  C   THR A 184      28.733   9.416  -0.374  1.00  1.25           C  
ATOM   2637  O   THR A 184      27.671  10.039  -0.295  1.00  1.25           O  
ATOM   2638  CB  THR A 184      30.369  10.804   0.962  1.00  1.25           C  
ATOM   2639  OG1 THR A 184      31.165  11.133  -0.182  1.00  1.25           O  
ATOM   2640  CG2 THR A 184      31.252  10.810   2.204  1.00  1.25           C  
ATOM   2641  H   THR A 184      31.697   8.665   0.253  1.00  1.25           H  
ATOM   2642  HA  THR A 184      29.191   9.184   1.697  1.00  1.25           H  
ATOM   2643  HB  THR A 184      29.581  11.546   1.075  1.00  1.25           H  
ATOM   2644  HG1 THR A 184      30.596  11.239  -0.953  1.00  1.25           H  
ATOM   2645 1HG2 THR A 184      31.694  11.799   2.332  1.00  1.25           H  
ATOM   2646 2HG2 THR A 184      30.650  10.564   3.078  1.00  1.25           H  
ATOM   2647 3HG2 THR A 184      32.046  10.069   2.093  1.00  1.25           H  
ATOM   2648  N   SER A 185      29.032   8.691  -1.442  1.00  1.32           N  
ATOM   2649  CA  SER A 185      28.156   8.630  -2.611  1.00  1.32           C  
ATOM   2650  C   SER A 185      27.025   7.621  -2.383  1.00  1.32           C  
ATOM   2651  O   SER A 185      26.968   6.564  -3.028  1.00  1.32           O  
ATOM   2652  CB  SER A 185      28.951   8.272  -3.852  1.00  1.32           C  
ATOM   2653  OG  SER A 185      29.893   9.268  -4.156  1.00  1.32           O  
ATOM   2654  H   SER A 185      29.902   8.181  -1.441  1.00  1.32           H  
ATOM   2655  HA  SER A 185      27.710   9.614  -2.760  1.00  1.32           H  
ATOM   2656 1HB  SER A 185      29.462   7.320  -3.694  1.00  1.32           H  
ATOM   2657 2HB  SER A 185      28.271   8.138  -4.694  1.00  1.32           H  
ATOM   2658  HG  SER A 185      30.345   8.975  -4.953  1.00  1.32           H  
ATOM   2659  N   GLU A 186      26.103   8.005  -1.495  1.00  1.30           N  
ATOM   2660  CA  GLU A 186      25.016   7.157  -0.995  1.00  1.30           C  
ATOM   2661  C   GLU A 186      24.118   6.614  -2.099  1.00  1.30           C  
ATOM   2662  O   GLU A 186      23.639   5.488  -2.017  1.00  1.30           O  
ATOM   2663  CB  GLU A 186      24.151   7.928   0.013  1.00  1.30           C  
ATOM   2664  CG  GLU A 186      24.827   8.216   1.355  1.00  1.30           C  
ATOM   2665  CD  GLU A 186      23.943   8.997   2.315  1.00  1.30           C  
ATOM   2666  OE1 GLU A 186      22.890   9.433   1.907  1.00  1.30           O  
ATOM   2667  OE2 GLU A 186      24.319   9.143   3.457  1.00  1.30           O  
ATOM   2668  H   GLU A 186      26.262   8.920  -1.068  1.00  1.30           H  
ATOM   2669  HA  GLU A 186      25.465   6.309  -0.477  1.00  1.30           H  
ATOM   2670 1HB  GLU A 186      23.853   8.882  -0.423  1.00  1.30           H  
ATOM   2671 2HB  GLU A 186      23.241   7.364   0.213  1.00  1.30           H  
ATOM   2672 1HG  GLU A 186      25.104   7.270   1.820  1.00  1.30           H  
ATOM   2673 2HG  GLU A 186      25.745   8.779   1.173  1.00  1.30           H  
ATOM   2674  N   ASP A 187      23.943   7.373  -3.167  1.00  1.20           N  
ATOM   2675  CA  ASP A 187      23.099   6.948  -4.279  1.00  1.20           C  
ATOM   2676  C   ASP A 187      23.564   5.633  -4.928  1.00  1.20           C  
ATOM   2677  O   ASP A 187      22.776   4.968  -5.606  1.00  1.20           O  
ATOM   2678  CB  ASP A 187      23.047   8.033  -5.352  1.00  1.20           C  
ATOM   2679  CG  ASP A 187      22.219   9.250  -4.935  1.00  1.20           C  
ATOM   2680  OD1 ASP A 187      21.507   9.167  -3.957  1.00  1.20           O  
ATOM   2681  OD2 ASP A 187      22.312  10.253  -5.600  1.00  1.20           O  
ATOM   2682  H   ASP A 187      24.386   8.278  -3.190  1.00  1.20           H  
ATOM   2683  HA  ASP A 187      22.092   6.795  -3.897  1.00  1.20           H  
ATOM   2684 1HB  ASP A 187      24.061   8.359  -5.586  1.00  1.20           H  
ATOM   2685 2HB  ASP A 187      22.621   7.616  -6.264  1.00  1.20           H  
ATOM   2686  N   THR A 188      24.849   5.286  -4.761  1.00  1.05           N  
ATOM   2687  CA  THR A 188      25.419   4.090  -5.369  1.00  1.05           C  
ATOM   2688  C   THR A 188      25.695   2.982  -4.332  1.00  1.05           C  
ATOM   2689  O   THR A 188      26.264   1.934  -4.643  1.00  1.05           O  
ATOM   2690  CB  THR A 188      26.708   4.474  -6.113  1.00  1.05           C  
ATOM   2691  OG1 THR A 188      27.683   4.995  -5.195  1.00  1.05           O  
ATOM   2692  CG2 THR A 188      26.406   5.559  -7.114  1.00  1.05           C  
ATOM   2693  H   THR A 188      25.458   5.853  -4.172  1.00  1.05           H  
ATOM   2694  HA  THR A 188      24.707   3.698  -6.097  1.00  1.05           H  
ATOM   2695  HB  THR A 188      27.111   3.603  -6.631  1.00  1.05           H  
ATOM   2696  HG1 THR A 188      27.227   5.493  -4.467  1.00  1.05           H  
ATOM   2697 1HG2 THR A 188      27.318   5.830  -7.641  1.00  1.05           H  
ATOM   2698 2HG2 THR A 188      25.670   5.208  -7.826  1.00  1.05           H  
ATOM   2699 3HG2 THR A 188      26.015   6.431  -6.595  1.00  1.05           H  
ATOM   2700  N   TYR A 189      25.365   3.258  -3.080  1.00  0.90           N  
ATOM   2701  CA  TYR A 189      25.585   2.352  -1.961  1.00  0.90           C  
ATOM   2702  C   TYR A 189      24.538   1.220  -1.966  1.00  0.90           C  
ATOM   2703  O   TYR A 189      23.388   1.491  -2.287  1.00  0.90           O  
ATOM   2704  CB  TYR A 189      25.605   3.197  -0.676  1.00  0.90           C  
ATOM   2705  CG  TYR A 189      25.817   2.476   0.536  1.00  0.90           C  
ATOM   2706  CD1 TYR A 189      26.892   1.695   0.630  1.00  0.90           C  
ATOM   2707  CD2 TYR A 189      24.982   2.633   1.604  1.00  0.90           C  
ATOM   2708  CE1 TYR A 189      27.110   0.983   1.739  1.00  0.90           C  
ATOM   2709  CE2 TYR A 189      25.264   1.949   2.738  1.00  0.90           C  
ATOM   2710  CZ  TYR A 189      26.300   1.119   2.783  1.00  0.90           C  
ATOM   2711  OH  TYR A 189      26.528   0.433   3.896  1.00  0.90           O  
ATOM   2712  H   TYR A 189      24.876   4.132  -2.880  1.00  0.90           H  
ATOM   2713  HA  TYR A 189      26.567   1.920  -2.069  1.00  0.90           H  
ATOM   2714 1HB  TYR A 189      26.385   3.963  -0.762  1.00  0.90           H  
ATOM   2715 2HB  TYR A 189      24.658   3.717  -0.580  1.00  0.90           H  
ATOM   2716  HD1 TYR A 189      27.563   1.605  -0.221  1.00  0.90           H  
ATOM   2717  HD2 TYR A 189      24.123   3.303   1.549  1.00  0.90           H  
ATOM   2718  HE1 TYR A 189      27.947   0.308   1.797  1.00  0.90           H  
ATOM   2719  HE2 TYR A 189      24.666   2.038   3.611  1.00  0.90           H  
ATOM   2720  HH  TYR A 189      27.347  -0.111   3.807  1.00  0.90           H  
ATOM   2721  N   PRO A 190      24.890  -0.067  -1.724  1.00  0.79           N  
ATOM   2722  CA  PRO A 190      23.929  -1.137  -1.558  1.00  0.79           C  
ATOM   2723  C   PRO A 190      22.858  -0.808  -0.549  1.00  0.79           C  
ATOM   2724  O   PRO A 190      23.156  -0.294   0.522  1.00  0.79           O  
ATOM   2725  CB  PRO A 190      24.817  -2.282  -1.065  1.00  0.79           C  
ATOM   2726  CG  PRO A 190      26.142  -2.026  -1.753  1.00  0.79           C  
ATOM   2727  CD  PRO A 190      26.299  -0.542  -1.738  1.00  0.79           C  
ATOM   2728  HA  PRO A 190      23.493  -1.363  -2.531  1.00  0.79           H  
ATOM   2729 1HB  PRO A 190      24.914  -2.210   0.029  1.00  0.79           H  
ATOM   2730 2HB  PRO A 190      24.361  -3.228  -1.255  1.00  0.79           H  
ATOM   2731 1HG  PRO A 190      26.963  -2.539  -1.219  1.00  0.79           H  
ATOM   2732 2HG  PRO A 190      26.123  -2.431  -2.775  1.00  0.79           H  
ATOM   2733 1HD  PRO A 190      26.802  -0.341  -0.845  1.00  0.79           H  
ATOM   2734 2HD  PRO A 190      26.844  -0.207  -2.635  1.00  0.79           H  
ATOM   2735  N   LYS A 191      21.610  -1.101  -0.911  1.00  0.72           N  
ATOM   2736  CA  LYS A 191      20.454  -0.855  -0.048  1.00  0.72           C  
ATOM   2737  C   LYS A 191      19.404  -1.966  -0.101  1.00  0.72           C  
ATOM   2738  O   LYS A 191      19.207  -2.612  -1.130  1.00  0.72           O  
ATOM   2739  CB  LYS A 191      19.790   0.482  -0.377  1.00  0.72           C  
ATOM   2740  CG  LYS A 191      20.645   1.731  -0.109  1.00  0.72           C  
ATOM   2741  CD  LYS A 191      19.862   3.012  -0.372  1.00  0.72           C  
ATOM   2742  CE  LYS A 191      19.679   3.258  -1.871  1.00  0.72           C  
ATOM   2743  NZ  LYS A 191      19.009   4.578  -2.150  1.00  0.72           N  
ATOM   2744  H   LYS A 191      21.469  -1.499  -1.843  1.00  0.72           H  
ATOM   2745  HA  LYS A 191      20.804  -0.797   0.979  1.00  0.72           H  
ATOM   2746 1HB  LYS A 191      19.502   0.494  -1.432  1.00  0.72           H  
ATOM   2747 2HB  LYS A 191      18.874   0.581   0.210  1.00  0.72           H  
ATOM   2748 1HG  LYS A 191      20.998   1.724   0.920  1.00  0.72           H  
ATOM   2749 2HG  LYS A 191      21.508   1.731  -0.757  1.00  0.72           H  
ATOM   2750 1HD  LYS A 191      18.875   2.939   0.093  1.00  0.72           H  
ATOM   2751 2HD  LYS A 191      20.390   3.859   0.067  1.00  0.72           H  
ATOM   2752 1HE  LYS A 191      20.660   3.247  -2.356  1.00  0.72           H  
ATOM   2753 2HE  LYS A 191      19.066   2.459  -2.290  1.00  0.72           H  
ATOM   2754 1HZ  LYS A 191      18.903   4.696  -3.144  1.00  0.72           H  
ATOM   2755 2HZ  LYS A 191      18.073   4.586  -1.702  1.00  0.72           H  
ATOM   2756 3HZ  LYS A 191      19.565   5.333  -1.780  1.00  0.72           H  
ATOM   2757  N   LEU A 192      18.712  -2.164   1.012  1.00  0.70           N  
ATOM   2758  CA  LEU A 192      17.566  -3.062   1.080  1.00  0.70           C  
ATOM   2759  C   LEU A 192      16.275  -2.289   1.009  1.00  0.70           C  
ATOM   2760  O   LEU A 192      16.042  -1.368   1.783  1.00  0.70           O  
ATOM   2761  CB  LEU A 192      17.618  -3.913   2.343  1.00  0.70           C  
ATOM   2762  CG  LEU A 192      16.369  -4.725   2.712  1.00  0.70           C  
ATOM   2763  CD1 LEU A 192      16.051  -5.749   1.674  1.00  0.70           C  
ATOM   2764  CD2 LEU A 192      16.637  -5.405   4.065  1.00  0.70           C  
ATOM   2765  H   LEU A 192      18.943  -1.633   1.852  1.00  0.70           H  
ATOM   2766  HA  LEU A 192      17.600  -3.726   0.224  1.00  0.70           H  
ATOM   2767 1HB  LEU A 192      18.428  -4.624   2.237  1.00  0.70           H  
ATOM   2768 2HB  LEU A 192      17.847  -3.266   3.181  1.00  0.70           H  
ATOM   2769  HG  LEU A 192      15.519  -4.050   2.791  1.00  0.70           H  
ATOM   2770 1HD1 LEU A 192      15.178  -6.285   1.960  1.00  0.70           H  
ATOM   2771 2HD1 LEU A 192      15.869  -5.273   0.727  1.00  0.70           H  
ATOM   2772 3HD1 LEU A 192      16.865  -6.414   1.589  1.00  0.70           H  
ATOM   2773 1HD2 LEU A 192      15.765  -5.966   4.374  1.00  0.70           H  
ATOM   2774 2HD2 LEU A 192      17.492  -6.077   3.973  1.00  0.70           H  
ATOM   2775 3HD2 LEU A 192      16.855  -4.644   4.815  1.00  0.70           H  
ATOM   2776  N   ILE A 193      15.442  -2.630   0.052  1.00  0.72           N  
ATOM   2777  CA  ILE A 193      14.198  -1.920  -0.095  1.00  0.72           C  
ATOM   2778  C   ILE A 193      13.059  -2.834   0.248  1.00  0.72           C  
ATOM   2779  O   ILE A 193      12.915  -3.908  -0.344  1.00  0.72           O  
ATOM   2780  CB  ILE A 193      14.039  -1.408  -1.529  1.00  0.72           C  
ATOM   2781  CG1 ILE A 193      15.233  -0.519  -1.866  1.00  0.72           C  
ATOM   2782  CG2 ILE A 193      12.716  -0.634  -1.644  1.00  0.72           C  
ATOM   2783  CD1 ILE A 193      16.403  -1.282  -2.486  1.00  0.72           C  
ATOM   2784  H   ILE A 193      15.683  -3.392  -0.578  1.00  0.72           H  
ATOM   2785  HA  ILE A 193      14.177  -1.074   0.587  1.00  0.72           H  
ATOM   2786  HB  ILE A 193      14.043  -2.252  -2.224  1.00  0.72           H  
ATOM   2787 1HG1 ILE A 193      14.918   0.262  -2.556  1.00  0.72           H  
ATOM   2788 2HG1 ILE A 193      15.590  -0.051  -0.950  1.00  0.72           H  
ATOM   2789 1HG2 ILE A 193      12.596  -0.262  -2.658  1.00  0.72           H  
ATOM   2790 2HG2 ILE A 193      11.879  -1.292  -1.398  1.00  0.72           H  
ATOM   2791 3HG2 ILE A 193      12.727   0.208  -0.945  1.00  0.72           H  
ATOM   2792 1HD1 ILE A 193      17.218  -0.585  -2.689  1.00  0.72           H  
ATOM   2793 2HD1 ILE A 193      16.755  -2.055  -1.815  1.00  0.72           H  
ATOM   2794 3HD1 ILE A 193      16.082  -1.747  -3.418  1.00  0.72           H  
ATOM   2795  N   LEU A 194      12.276  -2.433   1.238  1.00  0.79           N  
ATOM   2796  CA  LEU A 194      11.157  -3.243   1.661  1.00  0.79           C  
ATOM   2797  C   LEU A 194       9.856  -2.579   1.268  1.00  0.79           C  
ATOM   2798  O   LEU A 194       9.691  -1.360   1.399  1.00  0.79           O  
ATOM   2799  CB  LEU A 194      11.186  -3.470   3.181  1.00  0.79           C  
ATOM   2800  CG  LEU A 194      12.435  -4.158   3.758  1.00  0.79           C  
ATOM   2801  CD1 LEU A 194      12.312  -4.304   5.244  1.00  0.79           C  
ATOM   2802  CD2 LEU A 194      12.576  -5.437   3.152  1.00  0.79           C  
ATOM   2803  H   LEU A 194      12.454  -1.532   1.690  1.00  0.79           H  
ATOM   2804  HA  LEU A 194      11.206  -4.212   1.163  1.00  0.79           H  
ATOM   2805 1HB  LEU A 194      11.135  -2.500   3.648  1.00  0.79           H  
ATOM   2806 2HB  LEU A 194      10.310  -4.053   3.467  1.00  0.79           H  
ATOM   2807  HG  LEU A 194      13.316  -3.552   3.551  1.00  0.79           H  
ATOM   2808 1HD1 LEU A 194      13.201  -4.789   5.642  1.00  0.79           H  
ATOM   2809 2HD1 LEU A 194      12.211  -3.328   5.677  1.00  0.79           H  
ATOM   2810 3HD1 LEU A 194      11.434  -4.902   5.484  1.00  0.79           H  
ATOM   2811 1HD2 LEU A 194      13.450  -5.929   3.544  1.00  0.79           H  
ATOM   2812 2HD2 LEU A 194      11.694  -6.033   3.360  1.00  0.79           H  
ATOM   2813 3HD2 LEU A 194      12.679  -5.281   2.084  1.00  0.79           H  
ATOM   2814  N   VAL A 195       8.909  -3.386   0.821  1.00  0.94           N  
ATOM   2815  CA  VAL A 195       7.580  -2.904   0.501  1.00  0.94           C  
ATOM   2816  C   VAL A 195       6.616  -3.692   1.354  1.00  0.94           C  
ATOM   2817  O   VAL A 195       6.641  -4.926   1.323  1.00  0.94           O  
ATOM   2818  CB  VAL A 195       7.254  -3.117  -0.978  1.00  0.94           C  
ATOM   2819  CG1 VAL A 195       5.854  -2.597  -1.265  1.00  0.94           C  
ATOM   2820  CG2 VAL A 195       8.321  -2.447  -1.844  1.00  0.94           C  
ATOM   2821  H   VAL A 195       9.120  -4.374   0.690  1.00  0.94           H  
ATOM   2822  HA  VAL A 195       7.498  -1.849   0.746  1.00  0.94           H  
ATOM   2823  HB  VAL A 195       7.237  -4.176  -1.181  1.00  0.94           H  
ATOM   2824 1HG1 VAL A 195       5.606  -2.771  -2.307  1.00  0.94           H  
ATOM   2825 2HG1 VAL A 195       5.133  -3.117  -0.630  1.00  0.94           H  
ATOM   2826 3HG1 VAL A 195       5.816  -1.524  -1.051  1.00  0.94           H  
ATOM   2827 1HG2 VAL A 195       8.091  -2.614  -2.895  1.00  0.94           H  
ATOM   2828 2HG2 VAL A 195       8.336  -1.378  -1.639  1.00  0.94           H  
ATOM   2829 3HG2 VAL A 195       9.298  -2.877  -1.618  1.00  0.94           H  
ATOM   2830  N   GLY A 196       5.792  -3.004   2.124  1.00  1.19           N  
ATOM   2831  CA  GLY A 196       4.873  -3.699   3.000  1.00  1.19           C  
ATOM   2832  C   GLY A 196       3.426  -3.291   2.841  1.00  1.19           C  
ATOM   2833  O   GLY A 196       3.062  -2.462   1.996  1.00  1.19           O  
ATOM   2834  H   GLY A 196       5.793  -1.987   2.073  1.00  1.19           H  
ATOM   2835 1HA  GLY A 196       4.950  -4.765   2.826  1.00  1.19           H  
ATOM   2836 2HA  GLY A 196       5.172  -3.537   4.038  1.00  1.19           H  
ATOM   2837  N   LYS A 197       2.613  -3.864   3.713  1.00  1.61           N  
ATOM   2838  CA  LYS A 197       1.183  -3.640   3.737  1.00  1.61           C  
ATOM   2839  C   LYS A 197       0.837  -2.699   4.877  1.00  1.61           C  
ATOM   2840  O   LYS A 197       1.625  -2.539   5.811  1.00  1.61           O  
ATOM   2841  CB  LYS A 197       0.492  -4.987   3.858  1.00  1.61           C  
ATOM   2842  CG  LYS A 197       0.811  -5.897   2.666  1.00  1.61           C  
ATOM   2843  CD  LYS A 197       0.171  -7.260   2.772  1.00  1.61           C  
ATOM   2844  CE  LYS A 197       0.615  -8.141   1.602  1.00  1.61           C  
ATOM   2845  NZ  LYS A 197       0.088  -9.526   1.689  1.00  1.61           N  
ATOM   2846  H   LYS A 197       3.029  -4.545   4.354  1.00  1.61           H  
ATOM   2847  HA  LYS A 197       0.878  -3.166   2.803  1.00  1.61           H  
ATOM   2848 1HB  LYS A 197       0.819  -5.487   4.769  1.00  1.61           H  
ATOM   2849 2HB  LYS A 197      -0.588  -4.851   3.921  1.00  1.61           H  
ATOM   2850 1HG  LYS A 197       0.487  -5.420   1.741  1.00  1.61           H  
ATOM   2851 2HG  LYS A 197       1.894  -6.043   2.618  1.00  1.61           H  
ATOM   2852 1HD  LYS A 197       0.464  -7.725   3.704  1.00  1.61           H  
ATOM   2853 2HD  LYS A 197      -0.912  -7.167   2.758  1.00  1.61           H  
ATOM   2854 1HE  LYS A 197       0.270  -7.691   0.672  1.00  1.61           H  
ATOM   2855 2HE  LYS A 197       1.704  -8.187   1.591  1.00  1.61           H  
ATOM   2856 1HZ  LYS A 197       0.423 -10.044   0.892  1.00  1.61           H  
ATOM   2857 2HZ  LYS A 197       0.437  -9.969   2.560  1.00  1.61           H  
ATOM   2858 3HZ  LYS A 197      -0.913  -9.517   1.694  1.00  1.61           H  
ATOM   2859  N   THR A 198      -0.322  -2.053   4.792  1.00  2.28           N  
ATOM   2860  CA  THR A 198      -0.742  -1.119   5.830  1.00  2.28           C  
ATOM   2861  C   THR A 198      -2.128  -1.441   6.368  1.00  2.28           C  
ATOM   2862  O   THR A 198      -2.886  -2.191   5.751  1.00  2.28           O  
ATOM   2863  CB  THR A 198      -0.704   0.321   5.284  1.00  2.28           C  
ATOM   2864  OG1 THR A 198      -1.638   0.442   4.201  1.00  2.28           O  
ATOM   2865  CG2 THR A 198       0.695   0.666   4.792  1.00  2.28           C  
ATOM   2866  H   THR A 198      -0.930  -2.222   4.004  1.00  2.28           H  
ATOM   2867  HA  THR A 198      -0.041  -1.186   6.663  1.00  2.28           H  
ATOM   2868  HB  THR A 198      -0.986   1.018   6.072  1.00  2.28           H  
ATOM   2869  HG1 THR A 198      -2.537   0.489   4.556  1.00  2.28           H  
ATOM   2870 1HG2 THR A 198       0.706   1.687   4.407  1.00  2.28           H  
ATOM   2871 2HG2 THR A 198       1.398   0.581   5.617  1.00  2.28           H  
ATOM   2872 3HG2 THR A 198       0.988  -0.012   4.007  1.00  2.28           H  
ATOM   2873  N   GLU A 199      -2.456  -0.839   7.510  1.00  3.28           N  
ATOM   2874  CA  GLU A 199      -3.748  -1.016   8.162  1.00  3.28           C  
ATOM   2875  C   GLU A 199      -4.637   0.221   8.088  1.00  3.28           C  
ATOM   2876  O   GLU A 199      -4.460   1.179   8.843  1.00  3.28           O  
ATOM   2877  CB  GLU A 199      -3.537  -1.390   9.633  1.00  3.28           C  
ATOM   2878  CG  GLU A 199      -2.877  -2.744   9.870  1.00  3.28           C  
ATOM   2879  CD  GLU A 199      -2.635  -3.024  11.341  1.00  3.28           C  
ATOM   2880  OE1 GLU A 199      -2.595  -2.086  12.100  1.00  3.28           O  
ATOM   2881  OE2 GLU A 199      -2.495  -4.171  11.697  1.00  3.28           O  
ATOM   2882  H   GLU A 199      -1.770  -0.241   7.948  1.00  3.28           H  
ATOM   2883  HA  GLU A 199      -4.273  -1.833   7.667  1.00  3.28           H  
ATOM   2884 1HB  GLU A 199      -2.932  -0.626  10.119  1.00  3.28           H  
ATOM   2885 2HB  GLU A 199      -4.496  -1.410  10.138  1.00  3.28           H  
ATOM   2886 1HG  GLU A 199      -3.517  -3.525   9.460  1.00  3.28           H  
ATOM   2887 2HG  GLU A 199      -1.927  -2.772   9.336  1.00  3.28           H  
ATOM   2888  N   GLU A 200      -5.628   0.205   7.205  1.00  4.60           N  
ATOM   2889  CA  GLU A 200      -6.494   1.373   7.042  1.00  4.60           C  
ATOM   2890  C   GLU A 200      -7.614   1.333   8.078  1.00  4.60           C  
ATOM   2891  O   GLU A 200      -8.779   1.099   7.763  1.00  4.60           O  
ATOM   2892  CB  GLU A 200      -7.072   1.423   5.626  1.00  4.60           C  
ATOM   2893  CG  GLU A 200      -6.022   1.584   4.526  1.00  4.60           C  
ATOM   2894  CD  GLU A 200      -6.614   1.656   3.132  1.00  4.60           C  
ATOM   2895  OE1 GLU A 200      -7.798   1.462   2.994  1.00  4.60           O  
ATOM   2896  OE2 GLU A 200      -5.874   1.908   2.210  1.00  4.60           O  
ATOM   2897  H   GLU A 200      -5.758  -0.609   6.619  1.00  4.60           H  
ATOM   2898  HA  GLU A 200      -5.905   2.276   7.211  1.00  4.60           H  
ATOM   2899 1HB  GLU A 200      -7.629   0.507   5.429  1.00  4.60           H  
ATOM   2900 2HB  GLU A 200      -7.772   2.255   5.549  1.00  4.60           H  
ATOM   2901 1HG  GLU A 200      -5.454   2.494   4.714  1.00  4.60           H  
ATOM   2902 2HG  GLU A 200      -5.331   0.742   4.578  1.00  4.60           H  
ATOM   2903  N   ILE A 201      -7.226   1.564   9.325  1.00  6.16           N  
ATOM   2904  CA  ILE A 201      -8.103   1.440  10.487  1.00  6.16           C  
ATOM   2905  C   ILE A 201      -8.305   2.761  11.216  1.00  6.16           C  
ATOM   2906  O   ILE A 201      -8.636   2.783  12.399  1.00  6.16           O  
ATOM   2907  CB  ILE A 201      -7.540   0.385  11.451  1.00  6.16           C  
ATOM   2908  CG1 ILE A 201      -6.140   0.784  11.906  1.00  6.16           C  
ATOM   2909  CG2 ILE A 201      -7.491  -0.970  10.751  1.00  6.16           C  
ATOM   2910  CD1 ILE A 201      -5.598  -0.077  13.022  1.00  6.16           C  
ATOM   2911  H   ILE A 201      -6.231   1.758   9.455  1.00  6.16           H  
ATOM   2912  HA  ILE A 201      -9.078   1.098  10.144  1.00  6.16           H  
ATOM   2913  HB  ILE A 201      -8.174   0.320  12.333  1.00  6.16           H  
ATOM   2914 1HG1 ILE A 201      -5.463   0.714  11.067  1.00  6.16           H  
ATOM   2915 2HG1 ILE A 201      -6.161   1.820  12.245  1.00  6.16           H  
ATOM   2916 1HG2 ILE A 201      -7.093  -1.720  11.435  1.00  6.16           H  
ATOM   2917 2HG2 ILE A 201      -8.494  -1.255  10.441  1.00  6.16           H  
ATOM   2918 3HG2 ILE A 201      -6.849  -0.906   9.879  1.00  6.16           H  
ATOM   2919 1HD1 ILE A 201      -4.596   0.263  13.289  1.00  6.16           H  
ATOM   2920 2HD1 ILE A 201      -6.251  -0.006  13.890  1.00  6.16           H  
ATOM   2921 3HD1 ILE A 201      -5.545  -1.115  12.688  1.00  6.16           H  
ATOM   2922  N   VAL A 202      -8.102   3.863  10.503  1.00  7.72           N  
ATOM   2923  CA  VAL A 202      -8.268   5.201  11.065  1.00  7.72           C  
ATOM   2924  C   VAL A 202      -9.703   5.464  11.515  1.00  7.72           C  
ATOM   2925  O   VAL A 202      -9.926   6.000  12.599  1.00  7.72           O  
ATOM   2926  CB  VAL A 202      -7.862   6.256  10.028  1.00  7.72           C  
ATOM   2927  CG1 VAL A 202      -8.209   7.644  10.537  1.00  7.72           C  
ATOM   2928  CG2 VAL A 202      -6.377   6.124   9.737  1.00  7.72           C  
ATOM   2929  H   VAL A 202      -7.828   3.758   9.536  1.00  7.72           H  
ATOM   2930  HA  VAL A 202      -7.611   5.290  11.934  1.00  7.72           H  
ATOM   2931  HB  VAL A 202      -8.429   6.095   9.112  1.00  7.72           H  
ATOM   2932 1HG1 VAL A 202      -7.935   8.387   9.790  1.00  7.72           H  
ATOM   2933 2HG1 VAL A 202      -9.288   7.701  10.727  1.00  7.72           H  
ATOM   2934 3HG1 VAL A 202      -7.667   7.839  11.461  1.00  7.72           H  
ATOM   2935 1HG2 VAL A 202      -6.085   6.863   8.989  1.00  7.72           H  
ATOM   2936 2HG2 VAL A 202      -5.811   6.290  10.653  1.00  7.72           H  
ATOM   2937 3HG2 VAL A 202      -6.168   5.121   9.358  1.00  7.72           H  
ATOM   2938  N   LEU A 203     -10.653   5.074  10.663  1.00  9.04           N  
ATOM   2939  CA  LEU A 203     -12.078   5.205  10.917  1.00  9.04           C  
ATOM   2940  C   LEU A 203     -12.480   6.656  11.165  1.00  9.04           C  
ATOM   2941  O   LEU A 203     -13.458   6.911  11.868  1.00  9.04           O  
ATOM   2942  OXT LEU A 203     -12.086   7.498  10.359  1.00  9.04           O  
ATOM   2943  CB  LEU A 203     -12.458   4.313  12.108  1.00  9.04           C  
ATOM   2944  CG  LEU A 203     -12.226   2.806  11.875  1.00  9.04           C  
ATOM   2945  CD1 LEU A 203     -12.486   2.053  13.158  1.00  9.04           C  
ATOM   2946  CD2 LEU A 203     -13.125   2.325  10.760  1.00  9.04           C  
ATOM   2947  H   LEU A 203     -10.359   4.646   9.800  1.00  9.04           H  
ATOM   2948  HA  LEU A 203     -12.615   4.852  10.038  1.00  9.04           H  
ATOM   2949 1HB  LEU A 203     -11.892   4.606  12.987  1.00  9.04           H  
ATOM   2950 2HB  LEU A 203     -13.516   4.455  12.323  1.00  9.04           H  
ATOM   2951  HG  LEU A 203     -11.192   2.636  11.596  1.00  9.04           H  
ATOM   2952 1HD1 LEU A 203     -12.309   0.989  12.998  1.00  9.04           H  
ATOM   2953 2HD1 LEU A 203     -11.810   2.421  13.932  1.00  9.04           H  
ATOM   2954 3HD1 LEU A 203     -13.516   2.208  13.468  1.00  9.04           H  
ATOM   2955 1HD2 LEU A 203     -12.956   1.262  10.589  1.00  9.04           H  
ATOM   2956 2HD2 LEU A 203     -14.168   2.487  11.035  1.00  9.04           H  
ATOM   2957 3HD2 LEU A 203     -12.899   2.879   9.848  1.00  9.04           H  
TER    2958
ENDMDL

REMARK ID 406460 MODEL 3 2022-09-03_00000134_1_19
PFRMAT TS
TARGET 2022-09-03_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A  10       4.003   1.136  -1.183  1.00  1.56           N  
ATOM      2  CA  GLY A  10       4.113   2.592  -1.115  1.00  1.56           C  
ATOM      3  C   GLY A  10       2.744   3.241  -0.968  1.00  1.56           C  
ATOM      4  O   GLY A  10       1.748   2.752  -1.506  1.00  1.56           O  
ATOM      5  H   GLY A  10       3.450   0.659  -0.485  1.00  1.56           H  
ATOM      6 1HA  GLY A  10       4.741   2.874  -0.268  1.00  1.56           H  
ATOM      7 2HA  GLY A  10       4.601   2.965  -2.014  1.00  1.56           H  
ATOM      8  N   MET A  11       2.701   4.349  -0.238  1.00  1.32           N  
ATOM      9  CA  MET A  11       1.450   5.070   0.006  1.00  1.32           C  
ATOM     10  C   MET A  11       1.624   6.576   0.113  1.00  1.32           C  
ATOM     11  O   MET A  11       2.722   7.077   0.334  1.00  1.32           O  
ATOM     12  CB  MET A  11       0.786   4.525   1.262  1.00  1.32           C  
ATOM     13  CG  MET A  11       1.678   4.533   2.498  1.00  1.32           C  
ATOM     14  SD  MET A  11       1.791   6.102   3.336  1.00  1.32           S  
ATOM     15  CE  MET A  11       2.665   5.548   4.807  1.00  1.32           C  
ATOM     16  H   MET A  11       3.567   4.686   0.187  1.00  1.32           H  
ATOM     17  HA  MET A  11       0.786   4.886  -0.838  1.00  1.32           H  
ATOM     18 1HB  MET A  11      -0.105   5.108   1.487  1.00  1.32           H  
ATOM     19 2HB  MET A  11       0.470   3.494   1.087  1.00  1.32           H  
ATOM     20 1HG  MET A  11       1.283   3.813   3.204  1.00  1.32           H  
ATOM     21 2HG  MET A  11       2.688   4.216   2.227  1.00  1.32           H  
ATOM     22 1HE  MET A  11       2.845   6.384   5.471  1.00  1.32           H  
ATOM     23 2HE  MET A  11       2.064   4.806   5.327  1.00  1.32           H  
ATOM     24 3HE  MET A  11       3.606   5.100   4.533  1.00  1.32           H  
ATOM     25  N   ALA A  12       0.530   7.315  -0.029  1.00  1.12           N  
ATOM     26  CA  ALA A  12       0.619   8.765   0.085  1.00  1.12           C  
ATOM     27  C   ALA A  12      -0.667   9.365   0.616  1.00  1.12           C  
ATOM     28  O   ALA A  12      -1.735   8.753   0.534  1.00  1.12           O  
ATOM     29  CB  ALA A  12       0.950   9.386  -1.265  1.00  1.12           C  
ATOM     30  H   ALA A  12      -0.361   6.878  -0.216  1.00  1.12           H  
ATOM     31  HA  ALA A  12       1.406   8.993   0.798  1.00  1.12           H  
ATOM     32 1HB  ALA A  12       1.042  10.469  -1.147  1.00  1.12           H  
ATOM     33 2HB  ALA A  12       1.893   8.980  -1.628  1.00  1.12           H  
ATOM     34 3HB  ALA A  12       0.159   9.163  -1.974  1.00  1.12           H  
ATOM     35  N   SER A  13      -0.553  10.583   1.141  1.00  0.97           N  
ATOM     36  CA  SER A  13      -1.705  11.298   1.667  1.00  0.97           C  
ATOM     37  C   SER A  13      -1.564  12.812   1.567  1.00  0.97           C  
ATOM     38  O   SER A  13      -0.487  13.372   1.799  1.00  0.97           O  
ATOM     39  CB  SER A  13      -1.875  10.936   3.124  1.00  0.97           C  
ATOM     40  OG  SER A  13      -2.985  11.580   3.679  1.00  0.97           O  
ATOM     41  H   SER A  13       0.376  10.999   1.185  1.00  0.97           H  
ATOM     42  HA  SER A  13      -2.589  10.995   1.105  1.00  0.97           H  
ATOM     43 1HB  SER A  13      -1.974   9.856   3.234  1.00  0.97           H  
ATOM     44 2HB  SER A  13      -0.983  11.243   3.657  1.00  0.97           H  
ATOM     45  HG  SER A  13      -2.918  12.506   3.408  1.00  0.97           H  
ATOM     46  N   GLU A  14      -2.673  13.481   1.245  1.00  0.87           N  
ATOM     47  CA  GLU A  14      -2.678  14.942   1.196  1.00  0.87           C  
ATOM     48  C   GLU A  14      -3.341  15.522   2.440  1.00  0.87           C  
ATOM     49  O   GLU A  14      -4.465  15.153   2.789  1.00  0.87           O  
ATOM     50  CB  GLU A  14      -3.395  15.455  -0.052  1.00  0.87           C  
ATOM     51  CG  GLU A  14      -2.740  15.091  -1.381  1.00  0.87           C  
ATOM     52  CD  GLU A  14      -3.427  15.766  -2.554  1.00  0.87           C  
ATOM     53  OE1 GLU A  14      -4.406  16.452  -2.324  1.00  0.87           O  
ATOM     54  OE2 GLU A  14      -2.976  15.620  -3.662  1.00  0.87           O  
ATOM     55  H   GLU A  14      -3.523  12.970   1.046  1.00  0.87           H  
ATOM     56  HA  GLU A  14      -1.649  15.300   1.170  1.00  0.87           H  
ATOM     57 1HB  GLU A  14      -4.417  15.080  -0.066  1.00  0.87           H  
ATOM     58 2HB  GLU A  14      -3.448  16.542  -0.002  1.00  0.87           H  
ATOM     59 1HG  GLU A  14      -1.703  15.380  -1.359  1.00  0.87           H  
ATOM     60 2HG  GLU A  14      -2.782  14.010  -1.511  1.00  0.87           H  
ATOM     61  N   LEU A  15      -2.627  16.418   3.105  1.00  0.82           N  
ATOM     62  CA  LEU A  15      -3.066  17.045   4.333  1.00  0.82           C  
ATOM     63  C   LEU A  15      -3.205  18.556   4.172  1.00  0.82           C  
ATOM     64  O   LEU A  15      -2.234  19.273   3.927  1.00  0.82           O  
ATOM     65  CB  LEU A  15      -2.031  16.726   5.403  1.00  0.82           C  
ATOM     66  CG  LEU A  15      -1.735  15.215   5.581  1.00  0.82           C  
ATOM     67  CD1 LEU A  15      -0.579  15.044   6.496  1.00  0.82           C  
ATOM     68  CD2 LEU A  15      -2.953  14.521   6.136  1.00  0.82           C  
ATOM     69  H   LEU A  15      -1.710  16.659   2.752  1.00  0.82           H  
ATOM     70  HA  LEU A  15      -4.033  16.631   4.617  1.00  0.82           H  
ATOM     71 1HB  LEU A  15      -1.098  17.212   5.141  1.00  0.82           H  
ATOM     72 2HB  LEU A  15      -2.373  17.120   6.363  1.00  0.82           H  
ATOM     73  HG  LEU A  15      -1.469  14.774   4.616  1.00  0.82           H  
ATOM     74 1HD1 LEU A  15      -0.370  13.987   6.622  1.00  0.82           H  
ATOM     75 2HD1 LEU A  15       0.293  15.545   6.072  1.00  0.82           H  
ATOM     76 3HD1 LEU A  15      -0.826  15.483   7.449  1.00  0.82           H  
ATOM     77 1HD2 LEU A  15      -2.741  13.458   6.260  1.00  0.82           H  
ATOM     78 2HD2 LEU A  15      -3.207  14.958   7.106  1.00  0.82           H  
ATOM     79 3HD2 LEU A  15      -3.792  14.646   5.450  1.00  0.82           H  
ATOM     80  N   ALA A  16      -4.416  19.060   4.252  1.00  0.80           N  
ATOM     81  CA  ALA A  16      -4.597  20.495   4.106  1.00  0.80           C  
ATOM     82  C   ALA A  16      -4.243  21.140   5.458  1.00  0.80           C  
ATOM     83  O   ALA A  16      -4.328  20.437   6.464  1.00  0.80           O  
ATOM     84  CB  ALA A  16      -6.007  20.785   3.660  1.00  0.80           C  
ATOM     85  H   ALA A  16      -5.208  18.454   4.430  1.00  0.80           H  
ATOM     86  HA  ALA A  16      -3.915  20.851   3.343  1.00  0.80           H  
ATOM     87 1HB  ALA A  16      -6.103  21.790   3.536  1.00  0.80           H  
ATOM     88 2HB  ALA A  16      -6.192  20.289   2.707  1.00  0.80           H  
ATOM     89 3HB  ALA A  16      -6.717  20.427   4.407  1.00  0.80           H  
ATOM     90  N   PRO A  17      -3.807  22.414   5.548  1.00  0.80           N  
ATOM     91  CA  PRO A  17      -3.574  23.094   6.802  1.00  0.80           C  
ATOM     92  C   PRO A  17      -4.863  23.084   7.590  1.00  0.80           C  
ATOM     93  O   PRO A  17      -5.945  23.335   7.039  1.00  0.80           O  
ATOM     94  CB  PRO A  17      -3.225  24.529   6.377  1.00  0.80           C  
ATOM     95  CG  PRO A  17      -2.699  24.380   4.990  1.00  0.80           C  
ATOM     96  CD  PRO A  17      -3.439  23.167   4.398  1.00  0.80           C  
ATOM     97  HA  PRO A  17      -2.754  22.616   7.347  1.00  0.80           H  
ATOM     98 1HB  PRO A  17      -4.053  25.198   6.513  1.00  0.80           H  
ATOM     99 2HB  PRO A  17      -2.440  24.906   7.056  1.00  0.80           H  
ATOM    100 1HG  PRO A  17      -2.942  25.283   4.409  1.00  0.80           H  
ATOM    101 2HG  PRO A  17      -1.634  24.321   4.998  1.00  0.80           H  
ATOM    102 1HD  PRO A  17      -4.274  23.445   3.808  1.00  0.80           H  
ATOM    103 2HD  PRO A  17      -2.735  22.600   3.832  1.00  0.80           H  
ATOM    104  N   THR A  18      -4.721  22.883   8.887  1.00  0.82           N  
ATOM    105  CA  THR A  18      -5.820  22.903   9.828  1.00  0.82           C  
ATOM    106  C   THR A  18      -6.062  24.322  10.251  1.00  0.82           C  
ATOM    107  O   THR A  18      -7.197  24.794  10.271  1.00  0.82           O  
ATOM    108  CB  THR A  18      -5.491  22.083  11.080  1.00  0.82           C  
ATOM    109  OG1 THR A  18      -5.246  20.720  10.710  1.00  0.82           O  
ATOM    110  CG2 THR A  18      -6.639  22.143  12.069  1.00  0.82           C  
ATOM    111  H   THR A  18      -3.787  22.718   9.237  1.00  0.82           H  
ATOM    112  HA  THR A  18      -6.718  22.516   9.348  1.00  0.82           H  
ATOM    113  HB  THR A  18      -4.593  22.489  11.553  1.00  0.82           H  
ATOM    114  HG1 THR A  18      -6.023  20.370  10.264  1.00  0.82           H  
ATOM    115 1HG2 THR A  18      -6.386  21.562  12.955  1.00  0.82           H  
ATOM    116 2HG2 THR A  18      -6.812  23.185  12.357  1.00  0.82           H  
ATOM    117 3HG2 THR A  18      -7.538  21.738  11.611  1.00  0.82           H  
ATOM    118  N   ASP A  19      -4.968  24.984  10.620  1.00  0.84           N  
ATOM    119  CA  ASP A  19      -5.041  26.360  11.078  1.00  0.84           C  
ATOM    120  C   ASP A  19      -4.264  27.250  10.120  1.00  0.84           C  
ATOM    121  O   ASP A  19      -3.276  26.820   9.503  1.00  0.84           O  
ATOM    122  CB  ASP A  19      -4.413  26.545  12.463  1.00  0.84           C  
ATOM    123  CG  ASP A  19      -4.938  25.622  13.593  1.00  0.84           C  
ATOM    124  OD1 ASP A  19      -6.115  25.402  13.698  1.00  0.84           O  
ATOM    125  OD2 ASP A  19      -4.108  25.173  14.372  1.00  0.84           O  
ATOM    126  H   ASP A  19      -4.067  24.511  10.542  1.00  0.84           H  
ATOM    127  HA  ASP A  19      -6.082  26.691  11.096  1.00  0.84           H  
ATOM    128 1HB  ASP A  19      -3.367  26.431  12.372  1.00  0.84           H  
ATOM    129 2HB  ASP A  19      -4.577  27.565  12.766  1.00  0.84           H  
ATOM    130  N   ASP A  20      -4.644  28.512  10.053  1.00  0.88           N  
ATOM    131  CA  ASP A  20      -3.793  29.471   9.349  1.00  0.88           C  
ATOM    132  C   ASP A  20      -3.972  30.851   9.937  1.00  0.88           C  
ATOM    133  O   ASP A  20      -5.054  31.203  10.398  1.00  0.88           O  
ATOM    134  CB  ASP A  20      -4.062  29.504   7.835  1.00  0.88           C  
ATOM    135  CG  ASP A  20      -5.442  29.973   7.474  1.00  0.88           C  
ATOM    136  OD1 ASP A  20      -5.669  31.136   7.406  1.00  0.88           O  
ATOM    137  OD2 ASP A  20      -6.267  29.145   7.198  1.00  0.88           O  
ATOM    138  H   ASP A  20      -5.486  28.808  10.567  1.00  0.88           H  
ATOM    139  HA  ASP A  20      -2.754  29.182   9.497  1.00  0.88           H  
ATOM    140 1HB  ASP A  20      -3.335  30.169   7.375  1.00  0.88           H  
ATOM    141 2HB  ASP A  20      -3.906  28.508   7.416  1.00  0.88           H  
ATOM    142  N   THR A  21      -2.938  31.666   9.875  1.00  0.93           N  
ATOM    143  CA  THR A  21      -3.120  33.023  10.357  1.00  0.93           C  
ATOM    144  C   THR A  21      -2.223  33.981   9.636  1.00  0.93           C  
ATOM    145  O   THR A  21      -1.497  33.611   8.706  1.00  0.93           O  
ATOM    146  CB  THR A  21      -2.928  33.122  11.892  1.00  0.93           C  
ATOM    147  OG1 THR A  21      -3.380  34.421  12.366  1.00  0.93           O  
ATOM    148  CG2 THR A  21      -1.486  32.898  12.326  1.00  0.93           C  
ATOM    149  H   THR A  21      -2.062  31.331   9.474  1.00  0.93           H  
ATOM    150  HA  THR A  21      -4.147  33.325  10.144  1.00  0.93           H  
ATOM    151  HB  THR A  21      -3.555  32.374  12.335  1.00  0.93           H  
ATOM    152  HG1 THR A  21      -3.799  34.281  13.271  1.00  0.93           H  
ATOM    153 1HG2 THR A  21      -1.426  32.960  13.416  1.00  0.93           H  
ATOM    154 2HG2 THR A  21      -1.177  31.914  12.005  1.00  0.93           H  
ATOM    155 3HG2 THR A  21      -0.838  33.651  11.887  1.00  0.93           H  
ATOM    156  N   TYR A  22      -2.274  35.221  10.078  1.00  1.03           N  
ATOM    157  CA  TYR A  22      -1.463  36.221   9.448  1.00  1.03           C  
ATOM    158  C   TYR A  22      -1.213  37.377  10.420  1.00  1.03           C  
ATOM    159  O   TYR A  22      -2.123  37.777  11.160  1.00  1.03           O  
ATOM    160  CB  TYR A  22      -2.198  36.749   8.219  1.00  1.03           C  
ATOM    161  CG  TYR A  22      -1.337  37.197   7.308  1.00  1.03           C  
ATOM    162  CD1 TYR A  22      -0.895  36.318   6.395  1.00  1.03           C  
ATOM    163  CD2 TYR A  22      -0.848  38.424   7.414  1.00  1.03           C  
ATOM    164  CE1 TYR A  22       0.034  36.663   5.575  1.00  1.03           C  
ATOM    165  CE2 TYR A  22       0.107  38.763   6.620  1.00  1.03           C  
ATOM    166  CZ  TYR A  22       0.558  37.861   5.693  1.00  1.03           C  
ATOM    167  OH  TYR A  22       1.546  38.142   4.913  1.00  1.03           O  
ATOM    168  H   TYR A  22      -2.865  35.411  10.877  1.00  1.03           H  
ATOM    169  HA  TYR A  22      -0.501  35.794   9.175  1.00  1.03           H  
ATOM    170 1HB  TYR A  22      -2.819  35.974   7.774  1.00  1.03           H  
ATOM    171 2HB  TYR A  22      -2.816  37.554   8.501  1.00  1.03           H  
ATOM    172  HD1 TYR A  22      -1.295  35.325   6.357  1.00  1.03           H  
ATOM    173  HD2 TYR A  22      -1.199  39.115   8.177  1.00  1.03           H  
ATOM    174  HE1 TYR A  22       0.406  35.970   4.846  1.00  1.03           H  
ATOM    175  HE2 TYR A  22       0.532  39.733   6.737  1.00  1.03           H  
ATOM    176  HH  TYR A  22       1.602  37.470   4.231  1.00  1.03           H  
ATOM    177  N   VAL A  23      -0.015  37.977  10.328  1.00  1.17           N  
ATOM    178  CA  VAL A  23       0.350  39.149  11.125  1.00  1.17           C  
ATOM    179  C   VAL A  23       0.869  40.299  10.235  1.00  1.17           C  
ATOM    180  O   VAL A  23       1.541  40.072   9.224  1.00  1.17           O  
ATOM    181  CB  VAL A  23       1.456  38.767  12.122  1.00  1.17           C  
ATOM    182  CG1 VAL A  23       0.987  37.668  13.124  1.00  1.17           C  
ATOM    183  CG2 VAL A  23       2.625  38.285  11.339  1.00  1.17           C  
ATOM    184  H   VAL A  23       0.676  37.583   9.684  1.00  1.17           H  
ATOM    185  HA  VAL A  23      -0.531  39.492  11.673  1.00  1.17           H  
ATOM    186  HB  VAL A  23       1.727  39.647  12.706  1.00  1.17           H  
ATOM    187 1HG1 VAL A  23       1.800  37.431  13.812  1.00  1.17           H  
ATOM    188 2HG1 VAL A  23       0.125  38.031  13.693  1.00  1.17           H  
ATOM    189 3HG1 VAL A  23       0.707  36.765  12.585  1.00  1.17           H  
ATOM    190 1HG2 VAL A  23       3.444  38.022  12.001  1.00  1.17           H  
ATOM    191 2HG2 VAL A  23       2.321  37.431  10.774  1.00  1.17           H  
ATOM    192 3HG2 VAL A  23       2.944  39.047  10.661  1.00  1.17           H  
ATOM    193  N   GLU A  24       0.675  41.532  10.706  1.00  1.40           N  
ATOM    194  CA  GLU A  24       1.107  42.755  10.007  1.00  1.40           C  
ATOM    195  C   GLU A  24       1.725  43.773  10.971  1.00  1.40           C  
ATOM    196  O   GLU A  24       1.216  43.952  12.070  1.00  1.40           O  
ATOM    197  CB  GLU A  24      -0.082  43.427   9.301  1.00  1.40           C  
ATOM    198  CG  GLU A  24       0.325  44.689   8.557  1.00  1.40           C  
ATOM    199  CD  GLU A  24      -0.734  45.418   7.825  1.00  1.40           C  
ATOM    200  OE1 GLU A  24      -0.964  46.549   8.190  1.00  1.40           O  
ATOM    201  OE2 GLU A  24      -1.324  44.894   6.916  1.00  1.40           O  
ATOM    202  H   GLU A  24       0.158  41.632  11.569  1.00  1.40           H  
ATOM    203  HA  GLU A  24       1.861  42.489   9.266  1.00  1.40           H  
ATOM    204 1HB  GLU A  24      -0.536  42.732   8.596  1.00  1.40           H  
ATOM    205 2HB  GLU A  24      -0.839  43.700  10.035  1.00  1.40           H  
ATOM    206 1HG  GLU A  24       0.641  45.345   9.299  1.00  1.40           H  
ATOM    207 2HG  GLU A  24       1.171  44.491   7.903  1.00  1.40           H  
ATOM    208  N   ASN A  25       2.812  44.445  10.556  1.00  1.72           N  
ATOM    209  CA  ASN A  25       3.460  45.438  11.430  1.00  1.72           C  
ATOM    210  C   ASN A  25       3.121  46.926  11.216  1.00  1.72           C  
ATOM    211  O   ASN A  25       3.784  47.777  11.806  1.00  1.72           O  
ATOM    212  CB  ASN A  25       4.953  45.340  11.283  1.00  1.72           C  
ATOM    213  CG  ASN A  25       5.698  45.903  12.465  1.00  1.72           C  
ATOM    214  OD1 ASN A  25       5.331  45.672  13.623  1.00  1.72           O  
ATOM    215  ND2 ASN A  25       6.756  46.630  12.194  1.00  1.72           N  
ATOM    216  H   ASN A  25       3.203  44.232   9.634  1.00  1.72           H  
ATOM    217  HA  ASN A  25       3.192  45.191  12.458  1.00  1.72           H  
ATOM    218 1HB  ASN A  25       5.231  44.339  11.096  1.00  1.72           H  
ATOM    219 2HB  ASN A  25       5.247  45.908  10.401  1.00  1.72           H  
ATOM    220 1HD2 ASN A  25       7.296  47.027  12.938  1.00  1.72           H  
ATOM    221 2HD2 ASN A  25       7.021  46.789  11.243  1.00  1.72           H  
ATOM    222  N   LYS A  26       2.124  47.260  10.404  1.00  2.11           N  
ATOM    223  CA  LYS A  26       1.807  48.670  10.179  1.00  2.11           C  
ATOM    224  C   LYS A  26       0.439  49.084  10.712  1.00  2.11           C  
ATOM    225  O   LYS A  26       0.341  50.033  11.493  1.00  2.11           O  
ATOM    226  CB  LYS A  26       1.900  49.002   8.696  1.00  2.11           C  
ATOM    227  CG  LYS A  26       1.653  50.472   8.341  1.00  2.11           C  
ATOM    228  CD  LYS A  26       2.763  51.378   8.870  1.00  2.11           C  
ATOM    229  CE  LYS A  26       2.576  52.819   8.394  1.00  2.11           C  
ATOM    230  NZ  LYS A  26       3.616  53.738   8.951  1.00  2.11           N  
ATOM    231  H   LYS A  26       1.596  46.545   9.939  1.00  2.11           H  
ATOM    232  HA  LYS A  26       2.547  49.274  10.700  1.00  2.11           H  
ATOM    233 1HB  LYS A  26       2.890  48.738   8.327  1.00  2.11           H  
ATOM    234 2HB  LYS A  26       1.175  48.402   8.136  1.00  2.11           H  
ATOM    235 1HG  LYS A  26       1.603  50.563   7.251  1.00  2.11           H  
ATOM    236 2HG  LYS A  26       0.698  50.787   8.757  1.00  2.11           H  
ATOM    237 1HD  LYS A  26       2.758  51.355   9.960  1.00  2.11           H  
ATOM    238 2HD  LYS A  26       3.726  51.004   8.523  1.00  2.11           H  
ATOM    239 1HE  LYS A  26       2.632  52.840   7.306  1.00  2.11           H  
ATOM    240 2HE  LYS A  26       1.592  53.171   8.704  1.00  2.11           H  
ATOM    241 1HZ  LYS A  26       3.454  54.675   8.609  1.00  2.11           H  
ATOM    242 2HZ  LYS A  26       3.565  53.735   9.961  1.00  2.11           H  
ATOM    243 3HZ  LYS A  26       4.531  53.429   8.660  1.00  2.11           H  
ATOM    244  N   SER A  27      -0.623  48.383  10.315  1.00  2.53           N  
ATOM    245  CA  SER A  27      -1.944  48.774  10.781  1.00  2.53           C  
ATOM    246  C   SER A  27      -2.032  48.680  12.288  1.00  2.53           C  
ATOM    247  O   SER A  27      -1.464  47.777  12.901  1.00  2.53           O  
ATOM    248  CB  SER A  27      -3.027  47.903  10.172  1.00  2.53           C  
ATOM    249  OG  SER A  27      -3.101  48.080   8.781  1.00  2.53           O  
ATOM    250  H   SER A  27      -0.539  47.609   9.652  1.00  2.53           H  
ATOM    251  HA  SER A  27      -2.121  49.809  10.489  1.00  2.53           H  
ATOM    252 1HB  SER A  27      -2.818  46.855  10.395  1.00  2.53           H  
ATOM    253 2HB  SER A  27      -3.984  48.152  10.627  1.00  2.53           H  
ATOM    254  HG  SER A  27      -2.333  47.594   8.411  1.00  2.53           H  
ATOM    255  N   SER A  28      -2.776  49.594  12.890  1.00  2.87           N  
ATOM    256  CA  SER A  28      -2.979  49.515  14.321  1.00  2.87           C  
ATOM    257  C   SER A  28      -4.262  48.717  14.602  1.00  2.87           C  
ATOM    258  O   SER A  28      -5.296  49.043  14.020  1.00  2.87           O  
ATOM    259  CB  SER A  28      -3.090  50.900  14.923  1.00  2.87           C  
ATOM    260  OG  SER A  28      -3.407  50.825  16.285  1.00  2.87           O  
ATOM    261  H   SER A  28      -3.206  50.332  12.352  1.00  2.87           H  
ATOM    262  HA  SER A  28      -2.104  49.035  14.730  1.00  2.87           H  
ATOM    263 1HB  SER A  28      -2.148  51.433  14.792  1.00  2.87           H  
ATOM    264 2HB  SER A  28      -3.861  51.461  14.398  1.00  2.87           H  
ATOM    265  HG  SER A  28      -4.202  50.283  16.341  1.00  2.87           H  
ATOM    266  N   THR A  29      -4.235  47.676  15.449  1.00  3.03           N  
ATOM    267  CA  THR A  29      -3.079  47.168  16.195  1.00  3.03           C  
ATOM    268  C   THR A  29      -2.297  46.098  15.438  1.00  3.03           C  
ATOM    269  O   THR A  29      -2.871  45.247  14.760  1.00  3.03           O  
ATOM    270  CB  THR A  29      -3.503  46.568  17.530  1.00  3.03           C  
ATOM    271  OG1 THR A  29      -2.340  46.053  18.174  1.00  3.03           O  
ATOM    272  CG2 THR A  29      -4.497  45.461  17.318  1.00  3.03           C  
ATOM    273  H   THR A  29      -5.106  47.185  15.582  1.00  3.03           H  
ATOM    274  HA  THR A  29      -2.411  47.984  16.444  1.00  3.03           H  
ATOM    275  HB  THR A  29      -3.944  47.343  18.155  1.00  3.03           H  
ATOM    276  HG1 THR A  29      -2.548  45.836  19.096  1.00  3.03           H  
ATOM    277 1HG2 THR A  29      -4.779  45.032  18.280  1.00  3.03           H  
ATOM    278 2HG2 THR A  29      -5.383  45.855  16.822  1.00  3.03           H  
ATOM    279 3HG2 THR A  29      -4.056  44.707  16.706  1.00  3.03           H  
ATOM    280  N   VAL A  30      -0.984  46.072  15.674  1.00  3.00           N  
ATOM    281  CA  VAL A  30      -0.078  45.066  15.106  1.00  3.00           C  
ATOM    282  C   VAL A  30      -0.290  43.690  15.755  1.00  3.00           C  
ATOM    283  O   VAL A  30       0.293  42.673  15.342  1.00  3.00           O  
ATOM    284  CB  VAL A  30       1.381  45.513  15.251  1.00  3.00           C  
ATOM    285  CG1 VAL A  30       1.572  46.848  14.512  1.00  3.00           C  
ATOM    286  CG2 VAL A  30       1.742  45.615  16.732  1.00  3.00           C  
ATOM    287  H   VAL A  30      -0.592  46.794  16.259  1.00  3.00           H  
ATOM    288  HA  VAL A  30      -0.292  44.981  14.038  1.00  3.00           H  
ATOM    289  HB  VAL A  30       2.028  44.782  14.767  1.00  3.00           H  
ATOM    290 1HG1 VAL A  30       2.616  47.166  14.579  1.00  3.00           H  
ATOM    291 2HG1 VAL A  30       1.299  46.717  13.464  1.00  3.00           H  
ATOM    292 3HG1 VAL A  30       0.929  47.608  14.951  1.00  3.00           H  
ATOM    293 1HG2 VAL A  30       2.782  45.923  16.833  1.00  3.00           H  
ATOM    294 2HG2 VAL A  30       1.095  46.345  17.217  1.00  3.00           H  
ATOM    295 3HG2 VAL A  30       1.606  44.638  17.212  1.00  3.00           H  
ATOM    296  N   ASP A  31      -1.144  43.667  16.782  1.00  2.81           N  
ATOM    297  CA  ASP A  31      -1.520  42.438  17.435  1.00  2.81           C  
ATOM    298  C   ASP A  31      -2.725  41.796  16.753  1.00  2.81           C  
ATOM    299  O   ASP A  31      -3.203  40.750  17.185  1.00  2.81           O  
ATOM    300  CB  ASP A  31      -1.821  42.671  18.912  1.00  2.81           C  
ATOM    301  CG  ASP A  31      -0.590  43.088  19.732  1.00  2.81           C  
ATOM    302  OD1 ASP A  31       0.520  42.821  19.317  1.00  2.81           O  
ATOM    303  OD2 ASP A  31      -0.778  43.675  20.766  1.00  2.81           O  
ATOM    304  H   ASP A  31      -1.552  44.537  17.115  1.00  2.81           H  
ATOM    305  HA  ASP A  31      -0.712  41.752  17.341  1.00  2.81           H  
ATOM    306 1HB  ASP A  31      -2.581  43.442  19.002  1.00  2.81           H  
ATOM    307 2HB  ASP A  31      -2.233  41.758  19.340  1.00  2.81           H  
ATOM    308  N   SER A  32      -3.238  42.430  15.703  1.00  2.55           N  
ATOM    309  CA  SER A  32      -4.354  41.884  14.957  1.00  2.55           C  
ATOM    310  C   SER A  32      -3.967  40.581  14.255  1.00  2.55           C  
ATOM    311  O   SER A  32      -2.862  40.452  13.725  1.00  2.55           O  
ATOM    312  CB  SER A  32      -4.844  42.886  13.934  1.00  2.55           C  
ATOM    313  OG  SER A  32      -5.881  42.339  13.169  1.00  2.55           O  
ATOM    314  H   SER A  32      -2.849  43.320  15.390  1.00  2.55           H  
ATOM    315  HA  SER A  32      -5.163  41.669  15.655  1.00  2.55           H  
ATOM    316 1HB  SER A  32      -5.190  43.787  14.439  1.00  2.55           H  
ATOM    317 2HB  SER A  32      -4.017  43.175  13.284  1.00  2.55           H  
ATOM    318  HG  SER A  32      -5.518  41.529  12.788  1.00  2.55           H  
ATOM    319  N   ASN A  33      -4.906  39.642  14.214  1.00  2.26           N  
ATOM    320  CA  ASN A  33      -4.741  38.354  13.530  1.00  2.26           C  
ATOM    321  C   ASN A  33      -5.801  38.201  12.482  1.00  2.26           C  
ATOM    322  O   ASN A  33      -6.996  38.146  12.781  1.00  2.26           O  
ATOM    323  CB  ASN A  33      -4.819  37.188  14.484  1.00  2.26           C  
ATOM    324  CG  ASN A  33      -3.635  37.060  15.329  1.00  2.26           C  
ATOM    325  OD1 ASN A  33      -3.601  37.592  16.443  1.00  2.26           O  
ATOM    326  ND2 ASN A  33      -2.667  36.320  14.849  1.00  2.26           N  
ATOM    327  H   ASN A  33      -5.779  39.830  14.686  1.00  2.26           H  
ATOM    328  HA  ASN A  33      -3.771  38.337  13.027  1.00  2.26           H  
ATOM    329 1HB  ASN A  33      -5.696  37.288  15.121  1.00  2.26           H  
ATOM    330 2HB  ASN A  33      -4.939  36.272  13.907  1.00  2.26           H  
ATOM    331 1HD2 ASN A  33      -1.833  36.199  15.386  1.00  2.26           H  
ATOM    332 2HD2 ASN A  33      -2.766  35.856  13.954  1.00  2.26           H  
ATOM    333  N   PHE A  34      -5.386  38.097  11.236  1.00  1.97           N  
ATOM    334  CA  PHE A  34      -6.373  38.097  10.161  1.00  1.97           C  
ATOM    335  C   PHE A  34      -6.866  36.671   9.888  1.00  1.97           C  
ATOM    336  O   PHE A  34      -6.779  36.150   8.776  1.00  1.97           O  
ATOM    337  CB  PHE A  34      -5.703  38.697   8.942  1.00  1.97           C  
ATOM    338  CG  PHE A  34      -5.182  40.094   9.230  1.00  1.97           C  
ATOM    339  CD1 PHE A  34      -3.841  40.257   9.593  1.00  1.97           C  
ATOM    340  CD2 PHE A  34      -5.981  41.221   9.161  1.00  1.97           C  
ATOM    341  CE1 PHE A  34      -3.316  41.486   9.878  1.00  1.97           C  
ATOM    342  CE2 PHE A  34      -5.448  42.474   9.448  1.00  1.97           C  
ATOM    343  CZ  PHE A  34      -4.110  42.601   9.806  1.00  1.97           C  
ATOM    344  H   PHE A  34      -4.380  38.072  11.047  1.00  1.97           H  
ATOM    345  HA  PHE A  34      -7.220  38.717  10.454  1.00  1.97           H  
ATOM    346 1HB  PHE A  34      -4.896  38.077   8.625  1.00  1.97           H  
ATOM    347 2HB  PHE A  34      -6.418  38.757   8.123  1.00  1.97           H  
ATOM    348  HD1 PHE A  34      -3.206  39.391   9.663  1.00  1.97           H  
ATOM    349  HD2 PHE A  34      -7.032  41.122   8.885  1.00  1.97           H  
ATOM    350  HE1 PHE A  34      -2.271  41.574  10.163  1.00  1.97           H  
ATOM    351  HE2 PHE A  34      -6.081  43.361   9.394  1.00  1.97           H  
ATOM    352  HZ  PHE A  34      -3.691  43.583  10.033  1.00  1.97           H  
ATOM    353  N   ALA A  35      -7.476  36.093  10.923  1.00  1.70           N  
ATOM    354  CA  ALA A  35      -7.902  34.691  11.003  1.00  1.70           C  
ATOM    355  C   ALA A  35      -9.220  34.419  10.292  1.00  1.70           C  
ATOM    356  O   ALA A  35      -9.701  33.288  10.266  1.00  1.70           O  
ATOM    357  CB  ALA A  35      -8.020  34.289  12.468  1.00  1.70           C  
ATOM    358  H   ALA A  35      -7.568  36.678  11.752  1.00  1.70           H  
ATOM    359  HA  ALA A  35      -7.132  34.077  10.530  1.00  1.70           H  
ATOM    360 1HB  ALA A  35      -8.293  33.231  12.535  1.00  1.70           H  
ATOM    361 2HB  ALA A  35      -7.060  34.446  12.969  1.00  1.70           H  
ATOM    362 3HB  ALA A  35      -8.783  34.895  12.951  1.00  1.70           H  
ATOM    363  N   THR A  36      -9.822  35.461   9.748  1.00  1.46           N  
ATOM    364  CA  THR A  36     -11.089  35.330   9.058  1.00  1.46           C  
ATOM    365  C   THR A  36     -10.950  35.568   7.554  1.00  1.46           C  
ATOM    366  O   THR A  36     -11.926  35.452   6.814  1.00  1.46           O  
ATOM    367  CB  THR A  36     -12.120  36.296   9.663  1.00  1.46           C  
ATOM    368  OG1 THR A  36     -11.662  37.649   9.520  1.00  1.46           O  
ATOM    369  CG2 THR A  36     -12.294  35.985  11.144  1.00  1.46           C  
ATOM    370  H   THR A  36      -9.380  36.364   9.815  1.00  1.46           H  
ATOM    371  HA  THR A  36     -11.458  34.315   9.199  1.00  1.46           H  
ATOM    372  HB  THR A  36     -13.074  36.182   9.150  1.00  1.46           H  
ATOM    373  HG1 THR A  36     -11.667  37.891   8.590  1.00  1.46           H  
ATOM    374 1HG2 THR A  36     -13.025  36.668  11.575  1.00  1.46           H  
ATOM    375 2HG2 THR A  36     -12.642  34.958  11.259  1.00  1.46           H  
ATOM    376 3HG2 THR A  36     -11.342  36.105  11.658  1.00  1.46           H  
ATOM    377  N   SER A  37      -9.754  35.948   7.099  1.00  1.27           N  
ATOM    378  CA  SER A  37      -9.567  36.230   5.678  1.00  1.27           C  
ATOM    379  C   SER A  37      -9.635  34.975   4.825  1.00  1.27           C  
ATOM    380  O   SER A  37      -9.172  33.915   5.240  1.00  1.27           O  
ATOM    381  CB  SER A  37      -8.243  36.892   5.405  1.00  1.27           C  
ATOM    382  OG  SER A  37      -8.074  37.087   4.014  1.00  1.27           O  
ATOM    383  H   SER A  37      -8.950  36.013   7.727  1.00  1.27           H  
ATOM    384  HA  SER A  37     -10.363  36.902   5.356  1.00  1.27           H  
ATOM    385 1HB  SER A  37      -8.174  37.843   5.931  1.00  1.27           H  
ATOM    386 2HB  SER A  37      -7.443  36.251   5.781  1.00  1.27           H  
ATOM    387  HG  SER A  37      -7.115  36.967   3.848  1.00  1.27           H  
ATOM    388  N   LYS A  38     -10.162  35.105   3.609  1.00  1.13           N  
ATOM    389  CA  LYS A  38     -10.174  34.005   2.640  1.00  1.13           C  
ATOM    390  C   LYS A  38      -8.786  33.757   2.055  1.00  1.13           C  
ATOM    391  O   LYS A  38      -8.536  32.713   1.443  1.00  1.13           O  
ATOM    392  CB  LYS A  38     -11.176  34.262   1.520  1.00  1.13           C  
ATOM    393  CG  LYS A  38     -12.629  34.199   1.968  1.00  1.13           C  
ATOM    394  CD  LYS A  38     -13.584  34.435   0.808  1.00  1.13           C  
ATOM    395  CE  LYS A  38     -15.035  34.327   1.260  1.00  1.13           C  
ATOM    396  NZ  LYS A  38     -15.989  34.626   0.151  1.00  1.13           N  
ATOM    397  H   LYS A  38     -10.543  36.002   3.344  1.00  1.13           H  
ATOM    398  HA  LYS A  38     -10.476  33.095   3.145  1.00  1.13           H  
ATOM    399 1HB  LYS A  38     -10.993  35.242   1.082  1.00  1.13           H  
ATOM    400 2HB  LYS A  38     -11.037  33.516   0.729  1.00  1.13           H  
ATOM    401 1HG  LYS A  38     -12.827  33.215   2.393  1.00  1.13           H  
ATOM    402 2HG  LYS A  38     -12.806  34.948   2.740  1.00  1.13           H  
ATOM    403 1HD  LYS A  38     -13.411  35.423   0.381  1.00  1.13           H  
ATOM    404 2HD  LYS A  38     -13.398  33.682   0.032  1.00  1.13           H  
ATOM    405 1HE  LYS A  38     -15.217  33.313   1.622  1.00  1.13           H  
ATOM    406 2HE  LYS A  38     -15.208  35.029   2.075  1.00  1.13           H  
ATOM    407 1HZ  LYS A  38     -16.938  34.542   0.489  1.00  1.13           H  
ATOM    408 2HZ  LYS A  38     -15.833  35.567  -0.183  1.00  1.13           H  
ATOM    409 3HZ  LYS A  38     -15.842  33.972  -0.606  1.00  1.13           H  
ATOM    410  N   GLN A  39      -7.906  34.749   2.184  1.00  1.06           N  
ATOM    411  CA  GLN A  39      -6.572  34.653   1.620  1.00  1.06           C  
ATOM    412  C   GLN A  39      -5.495  35.174   2.566  1.00  1.06           C  
ATOM    413  O   GLN A  39      -5.723  36.078   3.384  1.00  1.06           O  
ATOM    414  CB  GLN A  39      -6.479  35.420   0.308  1.00  1.06           C  
ATOM    415  CG  GLN A  39      -7.451  34.978  -0.769  1.00  1.06           C  
ATOM    416  CD  GLN A  39      -7.211  35.671  -2.093  1.00  1.06           C  
ATOM    417  OE1 GLN A  39      -6.225  35.395  -2.778  1.00  1.06           O  
ATOM    418  NE2 GLN A  39      -8.106  36.582  -2.456  1.00  1.06           N  
ATOM    419  H   GLN A  39      -8.157  35.573   2.720  1.00  1.06           H  
ATOM    420  HA  GLN A  39      -6.349  33.605   1.428  1.00  1.06           H  
ATOM    421 1HB  GLN A  39      -6.621  36.483   0.495  1.00  1.06           H  
ATOM    422 2HB  GLN A  39      -5.474  35.282  -0.090  1.00  1.06           H  
ATOM    423 1HG  GLN A  39      -7.348  33.910  -0.905  1.00  1.06           H  
ATOM    424 2HG  GLN A  39      -8.465  35.215  -0.452  1.00  1.06           H  
ATOM    425 1HE2 GLN A  39      -7.996  37.082  -3.313  1.00  1.06           H  
ATOM    426 2HE2 GLN A  39      -8.891  36.777  -1.866  1.00  1.06           H  
ATOM    427  N   LEU A  40      -4.296  34.645   2.408  1.00  1.08           N  
ATOM    428  CA  LEU A  40      -3.139  35.131   3.128  1.00  1.08           C  
ATOM    429  C   LEU A  40      -2.362  36.048   2.168  1.00  1.08           C  
ATOM    430  O   LEU A  40      -1.880  35.595   1.125  1.00  1.08           O  
ATOM    431  CB  LEU A  40      -2.278  33.951   3.620  1.00  1.08           C  
ATOM    432  CG  LEU A  40      -2.980  32.875   4.476  1.00  1.08           C  
ATOM    433  CD1 LEU A  40      -1.938  31.825   4.875  1.00  1.08           C  
ATOM    434  CD2 LEU A  40      -3.646  33.492   5.705  1.00  1.08           C  
ATOM    435  H   LEU A  40      -4.173  33.899   1.728  1.00  1.08           H  
ATOM    436  HA  LEU A  40      -3.464  35.716   3.989  1.00  1.08           H  
ATOM    437 1HB  LEU A  40      -1.893  33.438   2.745  1.00  1.08           H  
ATOM    438 2HB  LEU A  40      -1.442  34.339   4.187  1.00  1.08           H  
ATOM    439  HG  LEU A  40      -3.746  32.380   3.869  1.00  1.08           H  
ATOM    440 1HD1 LEU A  40      -2.419  31.047   5.452  1.00  1.08           H  
ATOM    441 2HD1 LEU A  40      -1.495  31.390   3.979  1.00  1.08           H  
ATOM    442 3HD1 LEU A  40      -1.156  32.293   5.480  1.00  1.08           H  
ATOM    443 1HD2 LEU A  40      -4.138  32.709   6.282  1.00  1.08           H  
ATOM    444 2HD2 LEU A  40      -2.914  33.963   6.328  1.00  1.08           H  
ATOM    445 3HD2 LEU A  40      -4.389  34.229   5.396  1.00  1.08           H  
ATOM    446  N   LYS A  41      -2.331  37.345   2.481  1.00  1.21           N  
ATOM    447  CA  LYS A  41      -1.689  38.406   1.672  1.00  1.21           C  
ATOM    448  C   LYS A  41      -0.336  38.805   2.240  1.00  1.21           C  
ATOM    449  O   LYS A  41      -0.285  39.271   3.372  1.00  1.21           O  
ATOM    450  CB  LYS A  41      -2.602  39.617   1.625  1.00  1.21           C  
ATOM    451  CG  LYS A  41      -2.082  40.844   0.895  1.00  1.21           C  
ATOM    452  CD  LYS A  41      -3.156  41.949   0.957  1.00  1.21           C  
ATOM    453  CE  LYS A  41      -2.696  43.264   0.365  1.00  1.21           C  
ATOM    454  NZ  LYS A  41      -3.784  44.287   0.382  1.00  1.21           N  
ATOM    455  H   LYS A  41      -2.776  37.614   3.347  1.00  1.21           H  
ATOM    456  HA  LYS A  41      -1.541  38.031   0.661  1.00  1.21           H  
ATOM    457 1HB  LYS A  41      -3.525  39.331   1.135  1.00  1.21           H  
ATOM    458 2HB  LYS A  41      -2.865  39.914   2.615  1.00  1.21           H  
ATOM    459 1HG  LYS A  41      -1.169  41.198   1.376  1.00  1.21           H  
ATOM    460 2HG  LYS A  41      -1.848  40.592  -0.138  1.00  1.21           H  
ATOM    461 1HD  LYS A  41      -4.049  41.617   0.432  1.00  1.21           H  
ATOM    462 2HD  LYS A  41      -3.422  42.119   2.000  1.00  1.21           H  
ATOM    463 1HE  LYS A  41      -1.872  43.636   0.957  1.00  1.21           H  
ATOM    464 2HE  LYS A  41      -2.360  43.113  -0.656  1.00  1.21           H  
ATOM    465 1HZ  LYS A  41      -3.436  45.153  -0.007  1.00  1.21           H  
ATOM    466 2HZ  LYS A  41      -4.565  43.961  -0.169  1.00  1.21           H  
ATOM    467 3HZ  LYS A  41      -4.086  44.443   1.333  1.00  1.21           H  
ATOM    468  N   PHE A  42       0.736  38.675   1.453  1.00  1.48           N  
ATOM    469  CA  PHE A  42       2.119  38.884   1.906  1.00  1.48           C  
ATOM    470  C   PHE A  42       2.830  40.072   1.276  1.00  1.48           C  
ATOM    471  O   PHE A  42       2.557  40.436   0.135  1.00  1.48           O  
ATOM    472  CB  PHE A  42       2.908  37.621   1.552  1.00  1.48           C  
ATOM    473  CG  PHE A  42       2.421  36.371   2.178  1.00  1.48           C  
ATOM    474  CD1 PHE A  42       1.348  35.708   1.620  1.00  1.48           C  
ATOM    475  CD2 PHE A  42       3.030  35.808   3.248  1.00  1.48           C  
ATOM    476  CE1 PHE A  42       0.886  34.542   2.146  1.00  1.48           C  
ATOM    477  CE2 PHE A  42       2.557  34.628   3.742  1.00  1.48           C  
ATOM    478  CZ  PHE A  42       1.487  33.998   3.200  1.00  1.48           C  
ATOM    479  H   PHE A  42       0.591  38.339   0.509  1.00  1.48           H  
ATOM    480  HA  PHE A  42       2.127  39.066   2.961  1.00  1.48           H  
ATOM    481 1HB  PHE A  42       2.900  37.482   0.467  1.00  1.48           H  
ATOM    482 2HB  PHE A  42       3.949  37.761   1.842  1.00  1.48           H  
ATOM    483  HD1 PHE A  42       0.854  36.134   0.748  1.00  1.48           H  
ATOM    484  HD2 PHE A  42       3.897  36.295   3.705  1.00  1.48           H  
ATOM    485  HE1 PHE A  42       0.030  34.052   1.695  1.00  1.48           H  
ATOM    486  HE2 PHE A  42       3.035  34.178   4.575  1.00  1.48           H  
ATOM    487  HZ  PHE A  42       1.129  33.058   3.617  1.00  1.48           H  
ATOM    488  N   LYS A  43       3.774  40.661   2.029  1.00  1.92           N  
ATOM    489  CA  LYS A  43       4.631  41.726   1.485  1.00  1.92           C  
ATOM    490  C   LYS A  43       5.974  41.584   2.206  1.00  1.92           C  
ATOM    491  O   LYS A  43       6.033  41.547   3.439  1.00  1.92           O  
ATOM    492  CB  LYS A  43       4.034  43.106   1.699  1.00  1.92           C  
ATOM    493  CG  LYS A  43       4.724  44.268   0.938  1.00  1.92           C  
ATOM    494  CD  LYS A  43       4.032  45.596   1.262  1.00  1.92           C  
ATOM    495  CE  LYS A  43       4.365  46.706   0.286  1.00  1.92           C  
ATOM    496  NZ  LYS A  43       3.593  48.000   0.598  1.00  1.92           N  
ATOM    497  H   LYS A  43       3.942  40.315   2.978  1.00  1.92           H  
ATOM    498  HA  LYS A  43       4.788  41.561   0.416  1.00  1.92           H  
ATOM    499 1HB  LYS A  43       2.986  43.097   1.422  1.00  1.92           H  
ATOM    500 2HB  LYS A  43       4.086  43.331   2.743  1.00  1.92           H  
ATOM    501 1HG  LYS A  43       5.774  44.332   1.223  1.00  1.92           H  
ATOM    502 2HG  LYS A  43       4.664  44.088  -0.140  1.00  1.92           H  
ATOM    503 1HD  LYS A  43       2.991  45.467   1.344  1.00  1.92           H  
ATOM    504 2HD  LYS A  43       4.400  45.921   2.236  1.00  1.92           H  
ATOM    505 1HE  LYS A  43       5.427  46.899   0.314  1.00  1.92           H  
ATOM    506 2HE  LYS A  43       4.093  46.375  -0.718  1.00  1.92           H  
ATOM    507 1HZ  LYS A  43       3.819  48.718  -0.070  1.00  1.92           H  
ATOM    508 2HZ  LYS A  43       2.585  47.798   0.553  1.00  1.92           H  
ATOM    509 3HZ  LYS A  43       3.822  48.369   1.532  1.00  1.92           H  
ATOM    510  N   GLY A  44       7.055  41.563   1.439  1.00  2.55           N  
ATOM    511  CA  GLY A  44       8.387  41.237   1.959  1.00  2.55           C  
ATOM    512  C   GLY A  44       9.276  42.324   2.523  1.00  2.55           C  
ATOM    513  O   GLY A  44      10.447  42.063   2.788  1.00  2.55           O  
ATOM    514  H   GLY A  44       6.941  41.684   0.439  1.00  2.55           H  
ATOM    515 1HA  GLY A  44       8.269  40.468   2.726  1.00  2.55           H  
ATOM    516 2HA  GLY A  44       8.942  40.752   1.156  1.00  2.55           H  
ATOM    517  N   THR A  45       8.802  43.548   2.669  1.00  3.28           N  
ATOM    518  CA  THR A  45       9.769  44.524   3.138  1.00  3.28           C  
ATOM    519  C   THR A  45       9.234  45.746   3.854  1.00  3.28           C  
ATOM    520  O   THR A  45       8.234  46.348   3.459  1.00  3.28           O  
ATOM    521  CB  THR A  45      10.586  44.994   1.935  1.00  3.28           C  
ATOM    522  OG1 THR A  45      11.609  45.910   2.362  1.00  3.28           O  
ATOM    523  CG2 THR A  45       9.667  45.641   0.927  1.00  3.28           C  
ATOM    524  H   THR A  45       7.838  43.773   2.470  1.00  3.28           H  
ATOM    525  HA  THR A  45      10.435  44.021   3.840  1.00  3.28           H  
ATOM    526  HB  THR A  45      11.060  44.147   1.459  1.00  3.28           H  
ATOM    527  HG1 THR A  45      12.461  45.410   2.448  1.00  3.28           H  
ATOM    528 1HG2 THR A  45      10.239  45.962   0.062  1.00  3.28           H  
ATOM    529 2HG2 THR A  45       8.914  44.921   0.608  1.00  3.28           H  
ATOM    530 3HG2 THR A  45       9.176  46.490   1.374  1.00  3.28           H  
ATOM    531  N   SER A  46      10.039  46.227   4.804  1.00  3.90           N  
ATOM    532  CA  SER A  46       9.785  47.477   5.511  1.00  3.90           C  
ATOM    533  C   SER A  46       9.901  48.674   4.566  1.00  3.90           C  
ATOM    534  O   SER A  46       9.343  49.741   4.821  1.00  3.90           O  
ATOM    535  CB  SER A  46      10.754  47.618   6.665  1.00  3.90           C  
ATOM    536  OG  SER A  46      12.066  47.783   6.204  1.00  3.90           O  
ATOM    537  H   SER A  46      10.850  45.681   5.059  1.00  3.90           H  
ATOM    538  HA  SER A  46       8.769  47.448   5.908  1.00  3.90           H  
ATOM    539 1HB  SER A  46      10.468  48.476   7.273  1.00  3.90           H  
ATOM    540 2HB  SER A  46      10.695  46.733   7.299  1.00  3.90           H  
ATOM    541  HG  SER A  46      12.047  48.548   5.620  1.00  3.90           H  
ATOM    542  N   LYS A  47      10.562  48.468   3.428  1.00  4.15           N  
ATOM    543  CA  LYS A  47      10.731  49.467   2.382  1.00  4.15           C  
ATOM    544  C   LYS A  47       9.372  50.004   1.938  1.00  4.15           C  
ATOM    545  O   LYS A  47       9.248  51.171   1.566  1.00  4.15           O  
ATOM    546  CB  LYS A  47      11.485  48.832   1.212  1.00  4.15           C  
ATOM    547  CG  LYS A  47      11.802  49.681   0.016  1.00  4.15           C  
ATOM    548  CD  LYS A  47      12.612  48.824  -0.966  1.00  4.15           C  
ATOM    549  CE  LYS A  47      12.892  49.515  -2.279  1.00  4.15           C  
ATOM    550  NZ  LYS A  47      13.698  48.640  -3.177  1.00  4.15           N  
ATOM    551  H   LYS A  47      10.973  47.553   3.257  1.00  4.15           H  
ATOM    552  HA  LYS A  47      11.314  50.298   2.779  1.00  4.15           H  
ATOM    553 1HB  LYS A  47      12.419  48.404   1.576  1.00  4.15           H  
ATOM    554 2HB  LYS A  47      10.905  48.031   0.831  1.00  4.15           H  
ATOM    555 1HG  LYS A  47      10.876  50.008  -0.461  1.00  4.15           H  
ATOM    556 2HG  LYS A  47      12.380  50.554   0.312  1.00  4.15           H  
ATOM    557 1HD  LYS A  47      13.560  48.545  -0.506  1.00  4.15           H  
ATOM    558 2HD  LYS A  47      12.057  47.906  -1.172  1.00  4.15           H  
ATOM    559 1HE  LYS A  47      11.945  49.739  -2.766  1.00  4.15           H  
ATOM    560 2HE  LYS A  47      13.432  50.445  -2.105  1.00  4.15           H  
ATOM    561 1HZ  LYS A  47      13.863  49.102  -4.057  1.00  4.15           H  
ATOM    562 2HZ  LYS A  47      14.578  48.428  -2.739  1.00  4.15           H  
ATOM    563 3HZ  LYS A  47      13.180  47.750  -3.334  1.00  4.15           H  
ATOM    564  N   GLY A  48       8.364  49.125   1.932  1.00  3.92           N  
ATOM    565  CA  GLY A  48       7.016  49.465   1.515  1.00  3.92           C  
ATOM    566  C   GLY A  48       6.051  49.587   2.708  1.00  3.92           C  
ATOM    567  O   GLY A  48       4.831  49.470   2.535  1.00  3.92           O  
ATOM    568  H   GLY A  48       8.521  48.178   2.279  1.00  3.92           H  
ATOM    569 1HA  GLY A  48       7.035  50.403   0.962  1.00  3.92           H  
ATOM    570 2HA  GLY A  48       6.665  48.705   0.828  1.00  3.92           H  
ATOM    571  N   SER A  49       6.609  49.675   3.927  1.00  3.33           N  
ATOM    572  CA  SER A  49       5.962  49.802   5.256  1.00  3.33           C  
ATOM    573  C   SER A  49       5.031  48.665   5.745  1.00  3.33           C  
ATOM    574  O   SER A  49       5.083  48.265   6.913  1.00  3.33           O  
ATOM    575  CB  SER A  49       5.170  51.095   5.308  1.00  3.33           C  
ATOM    576  OG  SER A  49       6.005  52.213   5.161  1.00  3.33           O  
ATOM    577  H   SER A  49       7.623  49.728   3.964  1.00  3.33           H  
ATOM    578  HA  SER A  49       6.773  49.882   5.981  1.00  3.33           H  
ATOM    579 1HB  SER A  49       4.403  51.097   4.534  1.00  3.33           H  
ATOM    580 2HB  SER A  49       4.658  51.148   6.261  1.00  3.33           H  
ATOM    581  HG  SER A  49       6.790  52.030   5.687  1.00  3.33           H  
ATOM    582  N   ASP A  50       4.261  48.062   4.853  1.00  2.64           N  
ATOM    583  CA  ASP A  50       3.315  47.017   5.251  1.00  2.64           C  
ATOM    584  C   ASP A  50       3.956  45.639   5.312  1.00  2.64           C  
ATOM    585  O   ASP A  50       3.622  44.751   4.540  1.00  2.64           O  
ATOM    586  CB  ASP A  50       2.110  46.994   4.306  1.00  2.64           C  
ATOM    587  CG  ASP A  50       1.265  48.262   4.415  1.00  2.64           C  
ATOM    588  OD1 ASP A  50       1.077  48.731   5.502  1.00  2.64           O  
ATOM    589  OD2 ASP A  50       0.843  48.760   3.402  1.00  2.64           O  
ATOM    590  H   ASP A  50       4.290  48.412   3.907  1.00  2.64           H  
ATOM    591  HA  ASP A  50       2.946  47.251   6.249  1.00  2.64           H  
ATOM    592 1HB  ASP A  50       2.444  46.897   3.290  1.00  2.64           H  
ATOM    593 2HB  ASP A  50       1.483  46.129   4.535  1.00  2.64           H  
ATOM    594  N   ASP A  51       4.859  45.461   6.261  1.00  2.04           N  
ATOM    595  CA  ASP A  51       5.599  44.204   6.415  1.00  2.04           C  
ATOM    596  C   ASP A  51       4.595  43.137   6.898  1.00  2.04           C  
ATOM    597  O   ASP A  51       3.951  43.297   7.946  1.00  2.04           O  
ATOM    598  CB  ASP A  51       6.777  44.411   7.383  1.00  2.04           C  
ATOM    599  CG  ASP A  51       7.798  43.264   7.475  1.00  2.04           C  
ATOM    600  OD1 ASP A  51       7.542  42.202   6.993  1.00  2.04           O  
ATOM    601  OD2 ASP A  51       8.841  43.489   8.052  1.00  2.04           O  
ATOM    602  H   ASP A  51       5.053  46.268   6.854  1.00  2.04           H  
ATOM    603  HA  ASP A  51       5.991  43.896   5.443  1.00  2.04           H  
ATOM    604 1HB  ASP A  51       7.311  45.318   7.095  1.00  2.04           H  
ATOM    605 2HB  ASP A  51       6.382  44.581   8.384  1.00  2.04           H  
ATOM    606  N   ARG A  52       4.379  42.103   6.065  1.00  1.59           N  
ATOM    607  CA  ARG A  52       3.349  41.075   6.304  1.00  1.59           C  
ATOM    608  C   ARG A  52       3.834  39.611   6.173  1.00  1.59           C  
ATOM    609  O   ARG A  52       4.385  39.226   5.131  1.00  1.59           O  
ATOM    610  CB  ARG A  52       2.209  41.351   5.335  1.00  1.59           C  
ATOM    611  CG  ARG A  52       1.327  42.554   5.665  1.00  1.59           C  
ATOM    612  CD  ARG A  52       0.292  42.762   4.631  1.00  1.59           C  
ATOM    613  NE  ARG A  52      -0.629  41.650   4.597  1.00  1.59           N  
ATOM    614  CZ  ARG A  52      -1.754  41.506   5.325  1.00  1.59           C  
ATOM    615  NH1 ARG A  52      -2.173  42.422   6.147  1.00  1.59           N  
ATOM    616  NH2 ARG A  52      -2.420  40.397   5.171  1.00  1.59           N  
ATOM    617  H   ARG A  52       4.955  42.022   5.224  1.00  1.59           H  
ATOM    618  HA  ARG A  52       2.973  41.209   7.318  1.00  1.59           H  
ATOM    619 1HB  ARG A  52       2.661  41.616   4.388  1.00  1.59           H  
ATOM    620 2HB  ARG A  52       1.616  40.517   5.137  1.00  1.59           H  
ATOM    621 1HG  ARG A  52       0.824  42.363   6.606  1.00  1.59           H  
ATOM    622 2HG  ARG A  52       1.915  43.450   5.753  1.00  1.59           H  
ATOM    623 1HD  ARG A  52      -0.268  43.670   4.851  1.00  1.59           H  
ATOM    624 2HD  ARG A  52       0.767  42.845   3.651  1.00  1.59           H  
ATOM    625  HE  ARG A  52      -0.386  40.857   4.005  1.00  1.59           H  
ATOM    626 1HH1 ARG A  52      -1.657  43.295   6.258  1.00  1.59           H  
ATOM    627 2HH1 ARG A  52      -3.016  42.282   6.679  1.00  1.59           H  
ATOM    628 1HH2 ARG A  52      -2.029  39.721   4.506  1.00  1.59           H  
ATOM    629 2HH2 ARG A  52      -3.274  40.224   5.673  1.00  1.59           H  
ATOM    630  N   ILE A  53       3.571  38.797   7.234  1.00  1.29           N  
ATOM    631  CA  ILE A  53       3.997  37.373   7.351  1.00  1.29           C  
ATOM    632  C   ILE A  53       2.840  36.388   7.621  1.00  1.29           C  
ATOM    633  O   ILE A  53       1.976  36.647   8.467  1.00  1.29           O  
ATOM    634  CB  ILE A  53       5.021  37.186   8.488  1.00  1.29           C  
ATOM    635  CG1 ILE A  53       6.257  38.029   8.258  1.00  1.29           C  
ATOM    636  CG2 ILE A  53       5.441  35.760   8.573  1.00  1.29           C  
ATOM    637  CD1 ILE A  53       7.180  38.045   9.463  1.00  1.29           C  
ATOM    638  H   ILE A  53       3.038  39.202   8.008  1.00  1.29           H  
ATOM    639  HA  ILE A  53       4.466  37.080   6.412  1.00  1.29           H  
ATOM    640  HB  ILE A  53       4.582  37.484   9.430  1.00  1.29           H  
ATOM    641 1HG1 ILE A  53       6.806  37.633   7.401  1.00  1.29           H  
ATOM    642 2HG1 ILE A  53       5.962  39.049   8.036  1.00  1.29           H  
ATOM    643 1HG2 ILE A  53       6.155  35.663   9.378  1.00  1.29           H  
ATOM    644 2HG2 ILE A  53       4.599  35.123   8.770  1.00  1.29           H  
ATOM    645 3HG2 ILE A  53       5.904  35.460   7.635  1.00  1.29           H  
ATOM    646 1HD1 ILE A  53       8.053  38.664   9.246  1.00  1.29           H  
ATOM    647 2HD1 ILE A  53       6.649  38.456  10.326  1.00  1.29           H  
ATOM    648 3HD1 ILE A  53       7.506  37.028   9.691  1.00  1.29           H  
ATOM    649  N   GLY A  54       2.801  35.262   6.892  1.00  1.10           N  
ATOM    650  CA  GLY A  54       1.711  34.293   7.089  1.00  1.10           C  
ATOM    651  C   GLY A  54       2.151  32.963   7.644  1.00  1.10           C  
ATOM    652  O   GLY A  54       3.292  32.530   7.466  1.00  1.10           O  
ATOM    653  H   GLY A  54       3.549  35.056   6.226  1.00  1.10           H  
ATOM    654 1HA  GLY A  54       0.978  34.714   7.769  1.00  1.10           H  
ATOM    655 2HA  GLY A  54       1.191  34.123   6.153  1.00  1.10           H  
ATOM    656  N   TYR A  55       1.202  32.272   8.274  1.00  0.99           N  
ATOM    657  CA  TYR A  55       1.507  30.984   8.880  1.00  0.99           C  
ATOM    658  C   TYR A  55       0.509  29.889   8.533  1.00  0.99           C  
ATOM    659  O   TYR A  55      -0.702  30.128   8.485  1.00  0.99           O  
ATOM    660  CB  TYR A  55       1.549  31.186  10.388  1.00  0.99           C  
ATOM    661  CG  TYR A  55       2.554  32.188  10.779  1.00  0.99           C  
ATOM    662  CD1 TYR A  55       2.241  33.547  10.799  1.00  0.99           C  
ATOM    663  CD2 TYR A  55       3.786  31.766  11.094  1.00  0.99           C  
ATOM    664  CE1 TYR A  55       3.210  34.445  11.130  1.00  0.99           C  
ATOM    665  CE2 TYR A  55       4.747  32.657  11.434  1.00  0.99           C  
ATOM    666  CZ  TYR A  55       4.465  33.992  11.444  1.00  0.99           C  
ATOM    667  OH  TYR A  55       5.445  34.851  11.766  1.00  0.99           O  
ATOM    668  H   TYR A  55       0.269  32.677   8.371  1.00  0.99           H  
ATOM    669  HA  TYR A  55       2.486  30.656   8.531  1.00  0.99           H  
ATOM    670 1HB  TYR A  55       0.589  31.517  10.727  1.00  0.99           H  
ATOM    671 2HB  TYR A  55       1.781  30.244  10.885  1.00  0.99           H  
ATOM    672  HD1 TYR A  55       1.237  33.893  10.539  1.00  0.99           H  
ATOM    673  HD2 TYR A  55       3.988  30.708  11.062  1.00  0.99           H  
ATOM    674  HE1 TYR A  55       2.998  35.487  11.143  1.00  0.99           H  
ATOM    675  HE2 TYR A  55       5.746  32.310  11.686  1.00  0.99           H  
ATOM    676  HH  TYR A  55       5.128  35.757  11.826  1.00  0.99           H  
ATOM    677  N   LEU A  56       1.034  28.674   8.336  1.00  0.95           N  
ATOM    678  CA  LEU A  56       0.213  27.487   8.087  1.00  0.95           C  
ATOM    679  C   LEU A  56       0.537  26.347   9.071  1.00  0.95           C  
ATOM    680  O   LEU A  56       1.711  26.033   9.297  1.00  0.95           O  
ATOM    681  CB  LEU A  56       0.460  26.965   6.661  1.00  0.95           C  
ATOM    682  CG  LEU A  56       0.132  27.870   5.476  1.00  0.95           C  
ATOM    683  CD1 LEU A  56       0.599  27.167   4.202  1.00  0.95           C  
ATOM    684  CD2 LEU A  56      -1.354  28.147   5.433  1.00  0.95           C  
ATOM    685  H   LEU A  56       2.049  28.575   8.390  1.00  0.95           H  
ATOM    686  HA  LEU A  56      -0.838  27.752   8.204  1.00  0.95           H  
ATOM    687 1HB  LEU A  56       1.513  26.700   6.580  1.00  0.95           H  
ATOM    688 2HB  LEU A  56      -0.124  26.050   6.538  1.00  0.95           H  
ATOM    689  HG  LEU A  56       0.676  28.812   5.566  1.00  0.95           H  
ATOM    690 1HD1 LEU A  56       0.387  27.796   3.338  1.00  0.95           H  
ATOM    691 2HD1 LEU A  56       1.671  26.979   4.263  1.00  0.95           H  
ATOM    692 3HD1 LEU A  56       0.072  26.220   4.100  1.00  0.95           H  
ATOM    693 1HD2 LEU A  56      -1.583  28.783   4.580  1.00  0.95           H  
ATOM    694 2HD2 LEU A  56      -1.898  27.216   5.342  1.00  0.95           H  
ATOM    695 3HD2 LEU A  56      -1.648  28.648   6.352  1.00  0.95           H  
ATOM    696  N   LYS A  57      -0.492  25.670   9.596  1.00  0.95           N  
ATOM    697  CA  LYS A  57      -0.265  24.508  10.476  1.00  0.95           C  
ATOM    698  C   LYS A  57      -0.984  23.270   9.963  1.00  0.95           C  
ATOM    699  O   LYS A  57      -2.211  23.276   9.815  1.00  0.95           O  
ATOM    700  CB  LYS A  57      -0.741  24.783  11.891  1.00  0.95           C  
ATOM    701  CG  LYS A  57       0.012  25.883  12.637  1.00  0.95           C  
ATOM    702  CD  LYS A  57      -0.646  26.179  13.982  1.00  0.95           C  
ATOM    703  CE  LYS A  57      -0.446  25.076  14.999  1.00  0.95           C  
ATOM    704  NZ  LYS A  57      -1.166  25.388  16.246  1.00  0.95           N  
ATOM    705  H   LYS A  57      -1.447  25.985   9.415  1.00  0.95           H  
ATOM    706  HA  LYS A  57       0.797  24.288  10.500  1.00  0.95           H  
ATOM    707 1HB  LYS A  57      -1.787  25.021  11.871  1.00  0.95           H  
ATOM    708 2HB  LYS A  57      -0.635  23.872  12.477  1.00  0.95           H  
ATOM    709 1HG  LYS A  57       1.036  25.567  12.802  1.00  0.95           H  
ATOM    710 2HG  LYS A  57       0.022  26.792  12.040  1.00  0.95           H  
ATOM    711 1HD  LYS A  57      -0.229  27.100  14.398  1.00  0.95           H  
ATOM    712 2HD  LYS A  57      -1.709  26.321  13.858  1.00  0.95           H  
ATOM    713 1HE  LYS A  57      -0.813  24.135  14.606  1.00  0.95           H  
ATOM    714 2HE  LYS A  57       0.619  24.986  15.223  1.00  0.95           H  
ATOM    715 1HZ  LYS A  57      -1.025  24.674  16.946  1.00  0.95           H  
ATOM    716 2HZ  LYS A  57      -0.831  26.291  16.618  1.00  0.95           H  
ATOM    717 3HZ  LYS A  57      -2.162  25.463  16.028  1.00  0.95           H  
ATOM    718  N   PHE A  58      -0.232  22.187   9.762  1.00  0.99           N  
ATOM    719  CA  PHE A  58      -0.780  20.951   9.201  1.00  0.99           C  
ATOM    720  C   PHE A  58      -0.815  19.816  10.220  1.00  0.99           C  
ATOM    721  O   PHE A  58       0.152  19.603  10.946  1.00  0.99           O  
ATOM    722  CB  PHE A  58       0.142  20.486   8.096  1.00  0.99           C  
ATOM    723  CG  PHE A  58       0.338  21.428   6.982  1.00  0.99           C  
ATOM    724  CD1 PHE A  58       1.286  22.439   7.104  1.00  0.99           C  
ATOM    725  CD2 PHE A  58      -0.339  21.308   5.817  1.00  0.99           C  
ATOM    726  CE1 PHE A  58       1.523  23.309   6.085  1.00  0.99           C  
ATOM    727  CE2 PHE A  58      -0.083  22.173   4.783  1.00  0.99           C  
ATOM    728  CZ  PHE A  58       0.839  23.173   4.919  1.00  0.99           C  
ATOM    729  H   PHE A  58       0.772  22.254   9.940  1.00  0.99           H  
ATOM    730  HA  PHE A  58      -1.788  21.129   8.831  1.00  0.99           H  
ATOM    731 1HB  PHE A  58       1.103  20.261   8.515  1.00  0.99           H  
ATOM    732 2HB  PHE A  58      -0.248  19.554   7.681  1.00  0.99           H  
ATOM    733  HD1 PHE A  58       1.841  22.537   8.030  1.00  0.99           H  
ATOM    734  HD2 PHE A  58      -1.077  20.512   5.706  1.00  0.99           H  
ATOM    735  HE1 PHE A  58       2.257  24.101   6.206  1.00  0.99           H  
ATOM    736  HE2 PHE A  58      -0.615  22.072   3.856  1.00  0.99           H  
ATOM    737  HZ  PHE A  58       1.015  23.853   4.097  1.00  0.99           H  
ATOM    738  N   ASP A  59      -1.907  19.053  10.237  1.00  1.06           N  
ATOM    739  CA  ASP A  59      -2.052  17.889  11.121  1.00  1.06           C  
ATOM    740  C   ASP A  59      -1.546  16.605  10.471  1.00  1.06           C  
ATOM    741  O   ASP A  59      -2.118  16.124   9.494  1.00  1.06           O  
ATOM    742  CB  ASP A  59      -3.509  17.705  11.555  1.00  1.06           C  
ATOM    743  CG  ASP A  59      -3.759  16.540  12.567  1.00  1.06           C  
ATOM    744  OD1 ASP A  59      -2.862  15.749  12.849  1.00  1.06           O  
ATOM    745  OD2 ASP A  59      -4.877  16.448  13.031  1.00  1.06           O  
ATOM    746  H   ASP A  59      -2.674  19.287   9.621  1.00  1.06           H  
ATOM    747  HA  ASP A  59      -1.455  18.065  12.018  1.00  1.06           H  
ATOM    748 1HB  ASP A  59      -3.862  18.632  12.011  1.00  1.06           H  
ATOM    749 2HB  ASP A  59      -4.126  17.533  10.671  1.00  1.06           H  
ATOM    750  N   ILE A  60      -0.446  16.082  10.992  1.00  1.15           N  
ATOM    751  CA  ILE A  60       0.185  14.889  10.456  1.00  1.15           C  
ATOM    752  C   ILE A  60       0.085  13.756  11.472  1.00  1.15           C  
ATOM    753  O   ILE A  60       0.677  12.693  11.281  1.00  1.15           O  
ATOM    754  CB  ILE A  60       1.680  15.117  10.134  1.00  1.15           C  
ATOM    755  CG1 ILE A  60       2.418  15.454  11.379  1.00  1.15           C  
ATOM    756  CG2 ILE A  60       1.846  16.250   9.138  1.00  1.15           C  
ATOM    757  CD1 ILE A  60       3.892  15.410  11.246  1.00  1.15           C  
ATOM    758  H   ILE A  60      -0.053  16.512  11.828  1.00  1.15           H  
ATOM    759  HA  ILE A  60      -0.333  14.584   9.551  1.00  1.15           H  
ATOM    760  HB  ILE A  60       2.106  14.201   9.723  1.00  1.15           H  
ATOM    761 1HG1 ILE A  60       2.142  16.465  11.660  1.00  1.15           H  
ATOM    762 2HG1 ILE A  60       2.118  14.774  12.172  1.00  1.15           H  
ATOM    763 1HG2 ILE A  60       2.901  16.385   8.925  1.00  1.15           H  
ATOM    764 2HG2 ILE A  60       1.333  16.012   8.233  1.00  1.15           H  
ATOM    765 3HG2 ILE A  60       1.433  17.172   9.556  1.00  1.15           H  
ATOM    766 1HD1 ILE A  60       4.340  15.696  12.200  1.00  1.15           H  
ATOM    767 2HD1 ILE A  60       4.207  14.401  10.982  1.00  1.15           H  
ATOM    768 3HD1 ILE A  60       4.220  16.088  10.480  1.00  1.15           H  
ATOM    769  N   SER A  61      -0.685  13.962  12.553  1.00  1.25           N  
ATOM    770  CA  SER A  61      -0.768  12.960  13.622  1.00  1.25           C  
ATOM    771  C   SER A  61      -1.491  11.698  13.172  1.00  1.25           C  
ATOM    772  O   SER A  61      -1.365  10.641  13.797  1.00  1.25           O  
ATOM    773  CB  SER A  61      -1.463  13.524  14.857  1.00  1.25           C  
ATOM    774  OG  SER A  61      -2.832  13.708  14.647  1.00  1.25           O  
ATOM    775  H   SER A  61      -1.231  14.833  12.643  1.00  1.25           H  
ATOM    776  HA  SER A  61       0.248  12.682  13.902  1.00  1.25           H  
ATOM    777 1HB  SER A  61      -1.308  12.854  15.696  1.00  1.25           H  
ATOM    778 2HB  SER A  61      -1.015  14.482  15.113  1.00  1.25           H  
ATOM    779  HG  SER A  61      -2.918  14.426  13.975  1.00  1.25           H  
ATOM    780  N   ASN A  62      -2.234  11.818  12.075  1.00  1.34           N  
ATOM    781  CA  ASN A  62      -2.973  10.711  11.502  1.00  1.34           C  
ATOM    782  C   ASN A  62      -2.206  10.040  10.358  1.00  1.34           C  
ATOM    783  O   ASN A  62      -2.728   9.130   9.709  1.00  1.34           O  
ATOM    784  CB  ASN A  62      -4.320  11.204  11.013  1.00  1.34           C  
ATOM    785  CG  ASN A  62      -5.229  11.623  12.143  1.00  1.34           C  
ATOM    786  OD1 ASN A  62      -5.301  10.958  13.184  1.00  1.34           O  
ATOM    787  ND2 ASN A  62      -5.917  12.724  11.959  1.00  1.34           N  
ATOM    788  H   ASN A  62      -2.291  12.729  11.643  1.00  1.34           H  
ATOM    789  HA  ASN A  62      -3.129   9.958  12.276  1.00  1.34           H  
ATOM    790 1HB  ASN A  62      -4.170  12.057  10.350  1.00  1.34           H  
ATOM    791 2HB  ASN A  62      -4.810  10.420  10.437  1.00  1.34           H  
ATOM    792 1HD2 ASN A  62      -6.527  13.061  12.677  1.00  1.34           H  
ATOM    793 2HD2 ASN A  62      -5.820  13.241  11.108  1.00  1.34           H  
ATOM    794  N   PHE A  63      -0.966  10.471  10.102  1.00  1.39           N  
ATOM    795  CA  PHE A  63      -0.183   9.845   9.045  1.00  1.39           C  
ATOM    796  C   PHE A  63       0.715   8.810   9.676  1.00  1.39           C  
ATOM    797  O   PHE A  63       1.583   9.145  10.483  1.00  1.39           O  
ATOM    798  CB  PHE A  63       0.678  10.851   8.288  1.00  1.39           C  
ATOM    799  CG  PHE A  63       1.426  10.250   7.088  1.00  1.39           C  
ATOM    800  CD1 PHE A  63       0.811  10.177   5.844  1.00  1.39           C  
ATOM    801  CD2 PHE A  63       2.726   9.760   7.204  1.00  1.39           C  
ATOM    802  CE1 PHE A  63       1.478   9.646   4.748  1.00  1.39           C  
ATOM    803  CE2 PHE A  63       3.382   9.227   6.110  1.00  1.39           C  
ATOM    804  CZ  PHE A  63       2.761   9.181   4.887  1.00  1.39           C  
ATOM    805  H   PHE A  63      -0.539  11.222  10.644  1.00  1.39           H  
ATOM    806  HA  PHE A  63      -0.852   9.347   8.342  1.00  1.39           H  
ATOM    807 1HB  PHE A  63       0.052  11.668   7.930  1.00  1.39           H  
ATOM    808 2HB  PHE A  63       1.413  11.284   8.970  1.00  1.39           H  
ATOM    809  HD1 PHE A  63      -0.205  10.552   5.741  1.00  1.39           H  
ATOM    810  HD2 PHE A  63       3.227   9.795   8.173  1.00  1.39           H  
ATOM    811  HE1 PHE A  63       0.988   9.598   3.774  1.00  1.39           H  
ATOM    812  HE2 PHE A  63       4.396   8.838   6.222  1.00  1.39           H  
ATOM    813  HZ  PHE A  63       3.279   8.765   4.032  1.00  1.39           H  
ATOM    814  N   LYS A  64       0.483   7.551   9.353  1.00  1.38           N  
ATOM    815  CA  LYS A  64       1.265   6.490   9.957  1.00  1.38           C  
ATOM    816  C   LYS A  64       2.174   5.881   8.908  1.00  1.38           C  
ATOM    817  O   LYS A  64       1.821   5.844   7.733  1.00  1.38           O  
ATOM    818  CB  LYS A  64       0.336   5.451  10.580  1.00  1.38           C  
ATOM    819  CG  LYS A  64      -0.647   6.059  11.597  1.00  1.38           C  
ATOM    820  CD  LYS A  64       0.076   6.661  12.803  1.00  1.38           C  
ATOM    821  CE  LYS A  64      -0.913   7.243  13.808  1.00  1.38           C  
ATOM    822  NZ  LYS A  64      -0.223   7.877  14.967  1.00  1.38           N  
ATOM    823  H   LYS A  64      -0.245   7.332   8.688  1.00  1.38           H  
ATOM    824  HA  LYS A  64       1.894   6.910  10.741  1.00  1.38           H  
ATOM    825 1HB  LYS A  64      -0.242   4.960   9.798  1.00  1.38           H  
ATOM    826 2HB  LYS A  64       0.926   4.688  11.086  1.00  1.38           H  
ATOM    827 1HG  LYS A  64      -1.235   6.847  11.114  1.00  1.38           H  
ATOM    828 2HG  LYS A  64      -1.331   5.287  11.944  1.00  1.38           H  
ATOM    829 1HD  LYS A  64       0.673   5.892  13.292  1.00  1.38           H  
ATOM    830 2HD  LYS A  64       0.743   7.458  12.470  1.00  1.38           H  
ATOM    831 1HE  LYS A  64      -1.515   8.001  13.303  1.00  1.38           H  
ATOM    832 2HE  LYS A  64      -1.569   6.455  14.173  1.00  1.38           H  
ATOM    833 1HZ  LYS A  64      -0.914   8.265  15.594  1.00  1.38           H  
ATOM    834 2HZ  LYS A  64       0.330   7.190  15.453  1.00  1.38           H  
ATOM    835 3HZ  LYS A  64       0.382   8.621  14.633  1.00  1.38           H  
ATOM    836  N   GLY A  65       3.318   5.365   9.343  1.00  1.30           N  
ATOM    837  CA  GLY A  65       4.285   4.745   8.444  1.00  1.30           C  
ATOM    838  C   GLY A  65       5.439   5.705   8.173  1.00  1.30           C  
ATOM    839  O   GLY A  65       5.303   6.920   8.325  1.00  1.30           O  
ATOM    840  H   GLY A  65       3.536   5.424  10.327  1.00  1.30           H  
ATOM    841 1HA  GLY A  65       4.667   3.826   8.890  1.00  1.30           H  
ATOM    842 2HA  GLY A  65       3.806   4.471   7.504  1.00  1.30           H  
ATOM    843  N   GLU A  66       6.596   5.154   7.841  1.00  1.19           N  
ATOM    844  CA  GLU A  66       7.785   5.959   7.577  1.00  1.19           C  
ATOM    845  C   GLU A  66       7.562   6.938   6.436  1.00  1.19           C  
ATOM    846  O   GLU A  66       7.055   6.554   5.382  1.00  1.19           O  
ATOM    847  CB  GLU A  66       8.967   5.031   7.253  1.00  1.19           C  
ATOM    848  CG  GLU A  66      10.302   5.711   6.907  1.00  1.19           C  
ATOM    849  CD  GLU A  66      11.414   4.694   6.623  1.00  1.19           C  
ATOM    850  OE1 GLU A  66      11.223   3.545   6.930  1.00  1.19           O  
ATOM    851  OE2 GLU A  66      12.412   5.052   6.015  1.00  1.19           O  
ATOM    852  H   GLU A  66       6.645   4.149   7.740  1.00  1.19           H  
ATOM    853  HA  GLU A  66       8.021   6.533   8.473  1.00  1.19           H  
ATOM    854 1HB  GLU A  66       9.147   4.370   8.099  1.00  1.19           H  
ATOM    855 2HB  GLU A  66       8.703   4.406   6.412  1.00  1.19           H  
ATOM    856 1HG  GLU A  66      10.161   6.328   6.017  1.00  1.19           H  
ATOM    857 2HG  GLU A  66      10.599   6.363   7.726  1.00  1.19           H  
ATOM    858  N   ILE A  67       7.956   8.200   6.631  1.00  1.06           N  
ATOM    859  CA  ILE A  67       7.858   9.179   5.548  1.00  1.06           C  
ATOM    860  C   ILE A  67       9.092   9.046   4.679  1.00  1.06           C  
ATOM    861  O   ILE A  67      10.215   9.023   5.184  1.00  1.06           O  
ATOM    862  CB  ILE A  67       7.746  10.651   6.042  1.00  1.06           C  
ATOM    863  CG1 ILE A  67       6.475  10.863   6.844  1.00  1.06           C  
ATOM    864  CG2 ILE A  67       7.762  11.624   4.854  1.00  1.06           C  
ATOM    865  CD1 ILE A  67       6.434  12.194   7.555  1.00  1.06           C  
ATOM    866  H   ILE A  67       8.337   8.471   7.526  1.00  1.06           H  
ATOM    867  HA  ILE A  67       6.982   8.958   4.940  1.00  1.06           H  
ATOM    868  HB  ILE A  67       8.577  10.872   6.689  1.00  1.06           H  
ATOM    869 1HG1 ILE A  67       5.636  10.830   6.163  1.00  1.06           H  
ATOM    870 2HG1 ILE A  67       6.369  10.061   7.579  1.00  1.06           H  
ATOM    871 1HG2 ILE A  67       7.693  12.644   5.221  1.00  1.06           H  
ATOM    872 2HG2 ILE A  67       8.685  11.509   4.295  1.00  1.06           H  
ATOM    873 3HG2 ILE A  67       6.912  11.413   4.199  1.00  1.06           H  
ATOM    874 1HD1 ILE A  67       5.491  12.292   8.097  1.00  1.06           H  
ATOM    875 2HD1 ILE A  67       7.267  12.256   8.259  1.00  1.06           H  
ATOM    876 3HD1 ILE A  67       6.517  12.996   6.825  1.00  1.06           H  
ATOM    877  N   ASP A  68       8.872   8.879   3.387  1.00  0.94           N  
ATOM    878  CA  ASP A  68       9.932   8.765   2.409  1.00  0.94           C  
ATOM    879  C   ASP A  68      10.198  10.165   1.875  1.00  0.94           C  
ATOM    880  O   ASP A  68      11.348  10.596   1.765  1.00  0.94           O  
ATOM    881  CB  ASP A  68       9.526   7.799   1.278  1.00  0.94           C  
ATOM    882  CG  ASP A  68      10.671   7.432   0.311  1.00  0.94           C  
ATOM    883  OD1 ASP A  68      11.672   6.921   0.771  1.00  0.94           O  
ATOM    884  OD2 ASP A  68      10.505   7.605  -0.895  1.00  0.94           O  
ATOM    885  H   ASP A  68       7.917   8.879   3.057  1.00  0.94           H  
ATOM    886  HA  ASP A  68      10.833   8.392   2.894  1.00  0.94           H  
ATOM    887 1HB  ASP A  68       9.119   6.891   1.709  1.00  0.94           H  
ATOM    888 2HB  ASP A  68       8.720   8.258   0.699  1.00  0.94           H  
ATOM    889  N   LYS A  69       9.103  10.853   1.526  1.00  0.85           N  
ATOM    890  CA  LYS A  69       9.160  12.186   0.951  1.00  0.85           C  
ATOM    891  C   LYS A  69       8.049  13.074   1.522  1.00  0.85           C  
ATOM    892  O   LYS A  69       6.953  12.598   1.839  1.00  0.85           O  
ATOM    893  CB  LYS A  69       9.029  12.125  -0.579  1.00  0.85           C  
ATOM    894  CG  LYS A  69      10.050  11.208  -1.288  1.00  0.85           C  
ATOM    895  CD  LYS A  69       9.827  11.158  -2.791  1.00  0.85           C  
ATOM    896  CE  LYS A  69      10.856  10.246  -3.491  1.00  0.85           C  
ATOM    897  NZ  LYS A  69      10.693   8.793  -3.122  1.00  0.85           N  
ATOM    898  H   LYS A  69       8.196  10.416   1.667  1.00  0.85           H  
ATOM    899  HA  LYS A  69      10.118  12.633   1.198  1.00  0.85           H  
ATOM    900 1HB  LYS A  69       8.030  11.836  -0.863  1.00  0.85           H  
ATOM    901 2HB  LYS A  69       9.203  13.123  -0.962  1.00  0.85           H  
ATOM    902 1HG  LYS A  69      11.063  11.559  -1.080  1.00  0.85           H  
ATOM    903 2HG  LYS A  69       9.955  10.193  -0.917  1.00  0.85           H  
ATOM    904 1HD  LYS A  69       8.824  10.783  -2.994  1.00  0.85           H  
ATOM    905 2HD  LYS A  69       9.911  12.155  -3.201  1.00  0.85           H  
ATOM    906 1HE  LYS A  69      10.737  10.350  -4.568  1.00  0.85           H  
ATOM    907 2HE  LYS A  69      11.860  10.567  -3.215  1.00  0.85           H  
ATOM    908 1HZ  LYS A  69      11.377   8.236  -3.595  1.00  0.85           H  
ATOM    909 2HZ  LYS A  69      10.814   8.652  -2.107  1.00  0.85           H  
ATOM    910 3HZ  LYS A  69       9.778   8.468  -3.370  1.00  0.85           H  
ATOM    911  N   ALA A  70       8.290  14.373   1.602  1.00  0.79           N  
ATOM    912  CA  ALA A  70       7.204  15.287   1.954  1.00  0.79           C  
ATOM    913  C   ALA A  70       7.367  16.609   1.260  1.00  0.79           C  
ATOM    914  O   ALA A  70       8.454  17.186   1.262  1.00  0.79           O  
ATOM    915  CB  ALA A  70       7.133  15.543   3.431  1.00  0.79           C  
ATOM    916  H   ALA A  70       9.224  14.712   1.405  1.00  0.79           H  
ATOM    917  HA  ALA A  70       6.276  14.835   1.624  1.00  0.79           H  
ATOM    918 1HB  ALA A  70       6.297  16.207   3.614  1.00  0.79           H  
ATOM    919 2HB  ALA A  70       6.994  14.610   3.958  1.00  0.79           H  
ATOM    920 3HB  ALA A  70       8.017  16.017   3.769  1.00  0.79           H  
ATOM    921  N   TYR A  71       6.274  17.100   0.700  1.00  0.75           N  
ATOM    922  CA  TYR A  71       6.325  18.350  -0.024  1.00  0.75           C  
ATOM    923  C   TYR A  71       5.215  19.297   0.359  1.00  0.75           C  
ATOM    924  O   TYR A  71       4.104  18.872   0.675  1.00  0.75           O  
ATOM    925  CB  TYR A  71       6.179  18.086  -1.513  1.00  0.75           C  
ATOM    926  CG  TYR A  71       7.176  17.148  -2.112  1.00  0.75           C  
ATOM    927  CD1 TYR A  71       6.941  15.776  -2.066  1.00  0.75           C  
ATOM    928  CD2 TYR A  71       8.294  17.636  -2.731  1.00  0.75           C  
ATOM    929  CE1 TYR A  71       7.845  14.914  -2.637  1.00  0.75           C  
ATOM    930  CE2 TYR A  71       9.197  16.776  -3.296  1.00  0.75           C  
ATOM    931  CZ  TYR A  71       8.984  15.427  -3.252  1.00  0.75           C  
ATOM    932  OH  TYR A  71       9.903  14.588  -3.823  1.00  0.75           O  
ATOM    933  H   TYR A  71       5.407  16.565   0.752  1.00  0.75           H  
ATOM    934  HA  TYR A  71       7.272  18.833   0.185  1.00  0.75           H  
ATOM    935 1HB  TYR A  71       5.178  17.706  -1.726  1.00  0.75           H  
ATOM    936 2HB  TYR A  71       6.278  19.035  -2.021  1.00  0.75           H  
ATOM    937  HD1 TYR A  71       6.041  15.387  -1.581  1.00  0.75           H  
ATOM    938  HD2 TYR A  71       8.464  18.708  -2.775  1.00  0.75           H  
ATOM    939  HE1 TYR A  71       7.667  13.840  -2.608  1.00  0.75           H  
ATOM    940  HE2 TYR A  71      10.087  17.163  -3.787  1.00  0.75           H  
ATOM    941  HH  TYR A  71      10.686  15.096  -4.064  1.00  0.75           H  
ATOM    942  N   ILE A  72       5.468  20.586   0.239  1.00  0.74           N  
ATOM    943  CA  ILE A  72       4.373  21.522   0.382  1.00  0.74           C  
ATOM    944  C   ILE A  72       4.064  22.108  -0.967  1.00  0.74           C  
ATOM    945  O   ILE A  72       4.956  22.560  -1.693  1.00  0.74           O  
ATOM    946  CB  ILE A  72       4.644  22.644   1.403  1.00  0.74           C  
ATOM    947  CG1 ILE A  72       3.397  23.534   1.492  1.00  0.74           C  
ATOM    948  CG2 ILE A  72       5.864  23.439   1.045  1.00  0.74           C  
ATOM    949  CD1 ILE A  72       3.387  24.433   2.655  1.00  0.74           C  
ATOM    950  H   ILE A  72       6.411  20.892   0.004  1.00  0.74           H  
ATOM    951  HA  ILE A  72       3.487  20.991   0.719  1.00  0.74           H  
ATOM    952  HB  ILE A  72       4.784  22.196   2.383  1.00  0.74           H  
ATOM    953 1HG1 ILE A  72       3.335  24.138   0.589  1.00  0.74           H  
ATOM    954 2HG1 ILE A  72       2.511  22.898   1.542  1.00  0.74           H  
ATOM    955 1HG2 ILE A  72       6.026  24.206   1.796  1.00  0.74           H  
ATOM    956 2HG2 ILE A  72       6.726  22.770   1.014  1.00  0.74           H  
ATOM    957 3HG2 ILE A  72       5.719  23.904   0.070  1.00  0.74           H  
ATOM    958 1HD1 ILE A  72       2.476  25.022   2.653  1.00  0.74           H  
ATOM    959 2HD1 ILE A  72       3.417  23.817   3.530  1.00  0.74           H  
ATOM    960 3HD1 ILE A  72       4.253  25.095   2.626  1.00  0.74           H  
ATOM    961  N   GLU A  73       2.791  22.074  -1.307  1.00  0.74           N  
ATOM    962  CA  GLU A  73       2.319  22.608  -2.556  1.00  0.74           C  
ATOM    963  C   GLU A  73       1.573  23.886  -2.293  1.00  0.74           C  
ATOM    964  O   GLU A  73       0.558  23.881  -1.586  1.00  0.74           O  
ATOM    965  CB  GLU A  73       1.391  21.614  -3.259  1.00  0.74           C  
ATOM    966  CG  GLU A  73       0.872  22.097  -4.619  1.00  0.74           C  
ATOM    967  CD  GLU A  73      -0.067  21.117  -5.282  1.00  0.74           C  
ATOM    968  OE1 GLU A  73      -1.127  20.895  -4.741  1.00  0.74           O  
ATOM    969  OE2 GLU A  73       0.262  20.606  -6.327  1.00  0.74           O  
ATOM    970  H   GLU A  73       2.121  21.669  -0.658  1.00  0.74           H  
ATOM    971  HA  GLU A  73       3.168  22.829  -3.199  1.00  0.74           H  
ATOM    972 1HB  GLU A  73       1.924  20.677  -3.419  1.00  0.74           H  
ATOM    973 2HB  GLU A  73       0.533  21.404  -2.617  1.00  0.74           H  
ATOM    974 1HG  GLU A  73       0.351  23.047  -4.482  1.00  0.74           H  
ATOM    975 2HG  GLU A  73       1.727  22.280  -5.273  1.00  0.74           H  
ATOM    976  N   LEU A  74       2.074  24.985  -2.820  1.00  0.76           N  
ATOM    977  CA  LEU A  74       1.389  26.242  -2.631  1.00  0.76           C  
ATOM    978  C   LEU A  74       0.791  26.674  -3.949  1.00  0.76           C  
ATOM    979  O   LEU A  74       1.381  26.431  -5.004  1.00  0.76           O  
ATOM    980  CB  LEU A  74       2.308  27.355  -2.126  1.00  0.76           C  
ATOM    981  CG  LEU A  74       3.077  27.164  -0.826  1.00  0.76           C  
ATOM    982  CD1 LEU A  74       3.892  28.404  -0.557  1.00  0.76           C  
ATOM    983  CD2 LEU A  74       2.143  26.926   0.255  1.00  0.76           C  
ATOM    984  H   LEU A  74       2.926  24.929  -3.385  1.00  0.76           H  
ATOM    985  HA  LEU A  74       0.578  26.109  -1.915  1.00  0.76           H  
ATOM    986 1HB  LEU A  74       3.030  27.592  -2.909  1.00  0.76           H  
ATOM    987 2HB  LEU A  74       1.691  28.201  -1.968  1.00  0.76           H  
ATOM    988  HG  LEU A  74       3.760  26.318  -0.913  1.00  0.76           H  
ATOM    989 1HD1 LEU A  74       4.435  28.285   0.375  1.00  0.76           H  
ATOM    990 2HD1 LEU A  74       4.582  28.559  -1.368  1.00  0.76           H  
ATOM    991 3HD1 LEU A  74       3.231  29.263  -0.472  1.00  0.76           H  
ATOM    992 1HD2 LEU A  74       2.691  26.804   1.179  1.00  0.76           H  
ATOM    993 2HD2 LEU A  74       1.459  27.771   0.347  1.00  0.76           H  
ATOM    994 3HD2 LEU A  74       1.595  26.021   0.021  1.00  0.76           H  
ATOM    995  N   GLU A  75      -0.341  27.360  -3.903  1.00  0.81           N  
ATOM    996  CA  GLU A  75      -0.905  27.939  -5.115  1.00  0.81           C  
ATOM    997  C   GLU A  75      -1.275  29.370  -4.842  1.00  0.81           C  
ATOM    998  O   GLU A  75      -1.929  29.678  -3.840  1.00  0.81           O  
ATOM    999  CB  GLU A  75      -2.133  27.189  -5.643  1.00  0.81           C  
ATOM   1000  CG  GLU A  75      -2.674  27.801  -6.983  1.00  0.81           C  
ATOM   1001  CD  GLU A  75      -3.785  27.040  -7.643  1.00  0.81           C  
ATOM   1002  OE1 GLU A  75      -4.120  25.988  -7.183  1.00  0.81           O  
ATOM   1003  OE2 GLU A  75      -4.305  27.518  -8.618  1.00  0.81           O  
ATOM   1004  H   GLU A  75      -0.806  27.503  -3.019  1.00  0.81           H  
ATOM   1005  HA  GLU A  75      -0.150  27.932  -5.890  1.00  0.81           H  
ATOM   1006 1HB  GLU A  75      -1.906  26.142  -5.777  1.00  0.81           H  
ATOM   1007 2HB  GLU A  75      -2.937  27.251  -4.908  1.00  0.81           H  
ATOM   1008 1HG  GLU A  75      -3.038  28.807  -6.779  1.00  0.81           H  
ATOM   1009 2HG  GLU A  75      -1.842  27.889  -7.683  1.00  0.81           H  
ATOM   1010  N   GLY A  76      -0.862  30.248  -5.735  1.00  0.90           N  
ATOM   1011  CA  GLY A  76      -1.144  31.646  -5.515  1.00  0.90           C  
ATOM   1012  C   GLY A  76      -0.843  32.536  -6.696  1.00  0.90           C  
ATOM   1013  O   GLY A  76      -0.600  32.065  -7.809  1.00  0.90           O  
ATOM   1014  H   GLY A  76      -0.314  29.925  -6.533  1.00  0.90           H  
ATOM   1015 1HA  GLY A  76      -2.184  31.771  -5.216  1.00  0.90           H  
ATOM   1016 2HA  GLY A  76      -0.533  31.968  -4.678  1.00  0.90           H  
ATOM   1017  N   LYS A  77      -0.897  33.838  -6.439  1.00  1.04           N  
ATOM   1018  CA  LYS A  77      -0.710  34.852  -7.487  1.00  1.04           C  
ATOM   1019  C   LYS A  77      -0.172  36.163  -6.936  1.00  1.04           C  
ATOM   1020  O   LYS A  77      -0.314  36.457  -5.743  1.00  1.04           O  
ATOM   1021  CB  LYS A  77      -2.029  35.170  -8.179  1.00  1.04           C  
ATOM   1022  CG  LYS A  77      -3.044  35.818  -7.256  1.00  1.04           C  
ATOM   1023  CD  LYS A  77      -4.319  36.146  -7.977  1.00  1.04           C  
ATOM   1024  CE  LYS A  77      -5.337  36.769  -7.027  1.00  1.04           C  
ATOM   1025  NZ  LYS A  77      -6.638  37.018  -7.695  1.00  1.04           N  
ATOM   1026  H   LYS A  77      -1.083  34.105  -5.471  1.00  1.04           H  
ATOM   1027  HA  LYS A  77      -0.007  34.474  -8.230  1.00  1.04           H  
ATOM   1028 1HB  LYS A  77      -1.850  35.843  -9.022  1.00  1.04           H  
ATOM   1029 2HB  LYS A  77      -2.464  34.258  -8.586  1.00  1.04           H  
ATOM   1030 1HG  LYS A  77      -3.270  35.142  -6.431  1.00  1.04           H  
ATOM   1031 2HG  LYS A  77      -2.625  36.739  -6.846  1.00  1.04           H  
ATOM   1032 1HD  LYS A  77      -4.090  36.873  -8.760  1.00  1.04           H  
ATOM   1033 2HD  LYS A  77      -4.716  35.276  -8.457  1.00  1.04           H  
ATOM   1034 1HE  LYS A  77      -5.496  36.104  -6.176  1.00  1.04           H  
ATOM   1035 2HE  LYS A  77      -4.939  37.717  -6.665  1.00  1.04           H  
ATOM   1036 1HZ  LYS A  77      -7.279  37.436  -7.039  1.00  1.04           H  
ATOM   1037 2HZ  LYS A  77      -6.504  37.636  -8.484  1.00  1.04           H  
ATOM   1038 3HZ  LYS A  77      -7.012  36.115  -8.013  1.00  1.04           H  
ATOM   1039  N   THR A  78       0.394  36.986  -7.815  1.00  1.26           N  
ATOM   1040  CA  THR A  78       0.796  38.334  -7.431  1.00  1.26           C  
ATOM   1041  C   THR A  78      -0.081  39.379  -8.145  1.00  1.26           C  
ATOM   1042  O   THR A  78      -0.123  39.454  -9.377  1.00  1.26           O  
ATOM   1043  CB  THR A  78       2.285  38.538  -7.768  1.00  1.26           C  
ATOM   1044  OG1 THR A  78       3.070  37.581  -7.042  1.00  1.26           O  
ATOM   1045  CG2 THR A  78       2.753  39.933  -7.444  1.00  1.26           C  
ATOM   1046  H   THR A  78       0.579  36.659  -8.768  1.00  1.26           H  
ATOM   1047  HA  THR A  78       0.659  38.456  -6.357  1.00  1.26           H  
ATOM   1048  HB  THR A  78       2.428  38.363  -8.824  1.00  1.26           H  
ATOM   1049  HG1 THR A  78       3.943  37.528  -7.438  1.00  1.26           H  
ATOM   1050 1HG2 THR A  78       3.796  40.028  -7.711  1.00  1.26           H  
ATOM   1051 2HG2 THR A  78       2.165  40.650  -8.003  1.00  1.26           H  
ATOM   1052 3HG2 THR A  78       2.642  40.123  -6.399  1.00  1.26           H  
ATOM   1053  N   SER A  79      -0.809  40.198  -7.383  1.00  1.56           N  
ATOM   1054  CA  SER A  79      -1.719  41.170  -8.018  1.00  1.56           C  
ATOM   1055  C   SER A  79      -1.036  42.503  -8.272  1.00  1.56           C  
ATOM   1056  O   SER A  79      -1.396  43.533  -7.698  1.00  1.56           O  
ATOM   1057  CB  SER A  79      -2.966  41.415  -7.200  1.00  1.56           C  
ATOM   1058  OG  SER A  79      -3.734  40.244  -7.056  1.00  1.56           O  
ATOM   1059  H   SER A  79      -0.731  40.135  -6.376  1.00  1.56           H  
ATOM   1060  HA  SER A  79      -2.032  40.768  -8.982  1.00  1.56           H  
ATOM   1061 1HB  SER A  79      -2.714  41.826  -6.258  1.00  1.56           H  
ATOM   1062 2HB  SER A  79      -3.566  42.167  -7.708  1.00  1.56           H  
ATOM   1063  HG  SER A  79      -4.392  40.446  -6.383  1.00  1.56           H  
ATOM   1064  N   SER A  80      -0.043  42.453  -9.131  1.00  1.90           N  
ATOM   1065  CA  SER A  80       0.740  43.614  -9.515  1.00  1.90           C  
ATOM   1066  C   SER A  80       1.036  43.552 -11.000  1.00  1.90           C  
ATOM   1067  O   SER A  80       0.815  42.523 -11.636  1.00  1.90           O  
ATOM   1068  CB  SER A  80       2.003  43.704  -8.699  1.00  1.90           C  
ATOM   1069  OG  SER A  80       1.717  43.793  -7.329  1.00  1.90           O  
ATOM   1070  H   SER A  80       0.142  41.538  -9.533  1.00  1.90           H  
ATOM   1071  HA  SER A  80       0.151  44.512  -9.325  1.00  1.90           H  
ATOM   1072 1HB  SER A  80       2.605  42.853  -8.881  1.00  1.90           H  
ATOM   1073 2HB  SER A  80       2.562  44.571  -9.008  1.00  1.90           H  
ATOM   1074  HG  SER A  80       1.129  44.555  -7.229  1.00  1.90           H  
ATOM   1075  N   SER A  81       1.472  44.659 -11.577  1.00  2.21           N  
ATOM   1076  CA  SER A  81       1.796  44.647 -12.995  1.00  2.21           C  
ATOM   1077  C   SER A  81       3.115  43.936 -13.304  1.00  2.21           C  
ATOM   1078  O   SER A  81       4.136  44.157 -12.635  1.00  2.21           O  
ATOM   1079  CB  SER A  81       1.846  46.059 -13.535  1.00  2.21           C  
ATOM   1080  OG  SER A  81       2.203  46.064 -14.894  1.00  2.21           O  
ATOM   1081  H   SER A  81       1.603  45.498 -11.032  1.00  2.21           H  
ATOM   1082  HA  SER A  81       1.001  44.113 -13.518  1.00  2.21           H  
ATOM   1083 1HB  SER A  81       0.876  46.536 -13.408  1.00  2.21           H  
ATOM   1084 2HB  SER A  81       2.574  46.637 -12.965  1.00  2.21           H  
ATOM   1085  HG  SER A  81       3.058  45.579 -14.961  1.00  2.21           H  
ATOM   1086  N   SER A  82       3.087  43.139 -14.364  1.00  2.38           N  
ATOM   1087  CA  SER A  82       4.278  42.462 -14.839  1.00  2.38           C  
ATOM   1088  C   SER A  82       5.145  43.529 -15.451  1.00  2.38           C  
ATOM   1089  O   SER A  82       4.687  44.668 -15.582  1.00  2.38           O  
ATOM   1090  CB  SER A  82       3.931  41.393 -15.851  1.00  2.38           C  
ATOM   1091  OG  SER A  82       3.442  41.963 -17.031  1.00  2.38           O  
ATOM   1092  H   SER A  82       2.208  42.999 -14.847  1.00  2.38           H  
ATOM   1093  HA  SER A  82       4.808  42.015 -13.994  1.00  2.38           H  
ATOM   1094 1HB  SER A  82       4.817  40.799 -16.070  1.00  2.38           H  
ATOM   1095 2HB  SER A  82       3.184  40.723 -15.428  1.00  2.38           H  
ATOM   1096  HG  SER A  82       4.143  42.545 -17.355  1.00  2.38           H  
ATOM   1097  N   GLU A  83       6.407  43.205 -15.757  1.00  2.35           N  
ATOM   1098  CA  GLU A  83       7.402  44.136 -16.333  1.00  2.35           C  
ATOM   1099  C   GLU A  83       7.898  45.137 -15.274  1.00  2.35           C  
ATOM   1100  O   GLU A  83       9.100  45.269 -15.052  1.00  2.35           O  
ATOM   1101  CB  GLU A  83       6.862  44.879 -17.572  1.00  2.35           C  
ATOM   1102  CG  GLU A  83       6.587  43.973 -18.780  1.00  2.35           C  
ATOM   1103  CD  GLU A  83       6.036  44.720 -19.979  1.00  2.35           C  
ATOM   1104  OE1 GLU A  83       5.774  45.892 -19.858  1.00  2.35           O  
ATOM   1105  OE2 GLU A  83       5.881  44.112 -21.013  1.00  2.35           O  
ATOM   1106  H   GLU A  83       6.703  42.253 -15.582  1.00  2.35           H  
ATOM   1107  HA  GLU A  83       8.264  43.551 -16.657  1.00  2.35           H  
ATOM   1108 1HB  GLU A  83       5.973  45.450 -17.355  1.00  2.35           H  
ATOM   1109 2HB  GLU A  83       7.614  45.599 -17.893  1.00  2.35           H  
ATOM   1110 1HG  GLU A  83       7.514  43.481 -19.069  1.00  2.35           H  
ATOM   1111 2HG  GLU A  83       5.877  43.202 -18.486  1.00  2.35           H  
ATOM   1112  N   VAL A  84       6.964  45.806 -14.605  1.00  2.17           N  
ATOM   1113  CA  VAL A  84       7.258  46.718 -13.514  1.00  2.17           C  
ATOM   1114  C   VAL A  84       7.871  45.926 -12.369  1.00  2.17           C  
ATOM   1115  O   VAL A  84       8.887  46.323 -11.796  1.00  2.17           O  
ATOM   1116  CB  VAL A  84       5.973  47.374 -12.998  1.00  2.17           C  
ATOM   1117  CG1 VAL A  84       6.282  48.202 -11.763  1.00  2.17           C  
ATOM   1118  CG2 VAL A  84       5.343  48.189 -14.089  1.00  2.17           C  
ATOM   1119  H   VAL A  84       6.002  45.655 -14.883  1.00  2.17           H  
ATOM   1120  HA  VAL A  84       7.963  47.476 -13.857  1.00  2.17           H  
ATOM   1121  HB  VAL A  84       5.277  46.590 -12.694  1.00  2.17           H  
ATOM   1122 1HG1 VAL A  84       5.363  48.642 -11.379  1.00  2.17           H  
ATOM   1123 2HG1 VAL A  84       6.726  47.566 -11.003  1.00  2.17           H  
ATOM   1124 3HG1 VAL A  84       6.982  48.994 -12.023  1.00  2.17           H  
ATOM   1125 1HG2 VAL A  84       4.418  48.635 -13.724  1.00  2.17           H  
ATOM   1126 2HG2 VAL A  84       6.029  48.974 -14.401  1.00  2.17           H  
ATOM   1127 3HG2 VAL A  84       5.122  47.534 -14.939  1.00  2.17           H  
ATOM   1128  N   TYR A  85       7.264  44.777 -12.056  1.00  1.90           N  
ATOM   1129  CA  TYR A  85       7.795  43.929 -11.006  1.00  1.90           C  
ATOM   1130  C   TYR A  85       8.261  42.579 -11.594  1.00  1.90           C  
ATOM   1131  O   TYR A  85       7.696  42.109 -12.584  1.00  1.90           O  
ATOM   1132  CB  TYR A  85       6.718  43.689  -9.948  1.00  1.90           C  
ATOM   1133  CG  TYR A  85       6.271  44.885  -9.191  1.00  1.90           C  
ATOM   1134  CD1 TYR A  85       5.153  45.565  -9.623  1.00  1.90           C  
ATOM   1135  CD2 TYR A  85       6.957  45.311  -8.073  1.00  1.90           C  
ATOM   1136  CE1 TYR A  85       4.712  46.672  -8.943  1.00  1.90           C  
ATOM   1137  CE2 TYR A  85       6.516  46.425  -7.387  1.00  1.90           C  
ATOM   1138  CZ  TYR A  85       5.396  47.104  -7.821  1.00  1.90           C  
ATOM   1139  OH  TYR A  85       4.953  48.219  -7.152  1.00  1.90           O  
ATOM   1140  H   TYR A  85       6.395  44.509 -12.524  1.00  1.90           H  
ATOM   1141  HA  TYR A  85       8.632  44.450 -10.555  1.00  1.90           H  
ATOM   1142 1HB  TYR A  85       5.842  43.327 -10.460  1.00  1.90           H  
ATOM   1143 2HB  TYR A  85       7.032  42.923  -9.241  1.00  1.90           H  
ATOM   1144  HD1 TYR A  85       4.619  45.224 -10.506  1.00  1.90           H  
ATOM   1145  HD2 TYR A  85       7.838  44.769  -7.741  1.00  1.90           H  
ATOM   1146  HE1 TYR A  85       3.829  47.209  -9.288  1.00  1.90           H  
ATOM   1147  HE2 TYR A  85       7.046  46.768  -6.512  1.00  1.90           H  
ATOM   1148  HH  TYR A  85       4.194  48.587  -7.613  1.00  1.90           H  
ATOM   1149  N   PRO A  86       9.295  41.941 -11.020  1.00  1.65           N  
ATOM   1150  CA  PRO A  86       9.765  40.603 -11.340  1.00  1.65           C  
ATOM   1151  C   PRO A  86       8.810  39.595 -10.731  1.00  1.65           C  
ATOM   1152  O   PRO A  86       8.102  39.956  -9.799  1.00  1.65           O  
ATOM   1153  CB  PRO A  86      11.129  40.555 -10.658  1.00  1.65           C  
ATOM   1154  CG  PRO A  86      10.972  41.468  -9.461  1.00  1.65           C  
ATOM   1155  CD  PRO A  86      10.064  42.593  -9.937  1.00  1.65           C  
ATOM   1156  HA  PRO A  86       9.848  40.512 -12.431  1.00  1.65           H  
ATOM   1157 1HB  PRO A  86      11.357  39.516 -10.357  1.00  1.65           H  
ATOM   1158 2HB  PRO A  86      11.918  40.875 -11.352  1.00  1.65           H  
ATOM   1159 1HG  PRO A  86      10.537  40.894  -8.620  1.00  1.65           H  
ATOM   1160 2HG  PRO A  86      11.957  41.822  -9.123  1.00  1.65           H  
ATOM   1161 1HD  PRO A  86       9.417  42.893  -9.103  1.00  1.65           H  
ATOM   1162 2HD  PRO A  86      10.667  43.430 -10.333  1.00  1.65           H  
ATOM   1163  N   PRO A  87       8.778  38.331 -11.168  1.00  1.43           N  
ATOM   1164  CA  PRO A  87       8.050  37.272 -10.499  1.00  1.43           C  
ATOM   1165  C   PRO A  87       8.536  37.323  -9.074  1.00  1.43           C  
ATOM   1166  O   PRO A  87       9.715  37.596  -8.843  1.00  1.43           O  
ATOM   1167  CB  PRO A  87       8.482  36.025 -11.257  1.00  1.43           C  
ATOM   1168  CG  PRO A  87       8.821  36.550 -12.650  1.00  1.43           C  
ATOM   1169  CD  PRO A  87       9.455  37.925 -12.403  1.00  1.43           C  
ATOM   1170  HA  PRO A  87       6.963  37.451 -10.562  1.00  1.43           H  
ATOM   1171 1HB  PRO A  87       9.341  35.565 -10.751  1.00  1.43           H  
ATOM   1172 2HB  PRO A  87       7.666  35.282 -11.256  1.00  1.43           H  
ATOM   1173 1HG  PRO A  87       9.498  35.849 -13.165  1.00  1.43           H  
ATOM   1174 2HG  PRO A  87       7.904  36.607 -13.257  1.00  1.43           H  
ATOM   1175 1HD  PRO A  87      10.540  37.846 -12.250  1.00  1.43           H  
ATOM   1176 2HD  PRO A  87       9.191  38.586 -13.237  1.00  1.43           H  
ATOM   1177  N   ILE A  88       7.643  37.107  -8.126  1.00  1.27           N  
ATOM   1178  CA  ILE A  88       8.021  37.285  -6.736  1.00  1.27           C  
ATOM   1179  C   ILE A  88       8.520  36.033  -6.062  1.00  1.27           C  
ATOM   1180  O   ILE A  88       7.897  34.975  -6.157  1.00  1.27           O  
ATOM   1181  CB  ILE A  88       6.849  37.895  -5.937  1.00  1.27           C  
ATOM   1182  CG1 ILE A  88       6.446  39.236  -6.602  1.00  1.27           C  
ATOM   1183  CG2 ILE A  88       7.228  38.103  -4.460  1.00  1.27           C  
ATOM   1184  CD1 ILE A  88       7.581  40.262  -6.658  1.00  1.27           C  
ATOM   1185  H   ILE A  88       6.698  36.811  -8.373  1.00  1.27           H  
ATOM   1186  HA  ILE A  88       8.830  38.010  -6.714  1.00  1.27           H  
ATOM   1187  HB  ILE A  88       5.989  37.227  -5.996  1.00  1.27           H  
ATOM   1188 1HG1 ILE A  88       6.123  39.038  -7.626  1.00  1.27           H  
ATOM   1189 2HG1 ILE A  88       5.614  39.668  -6.049  1.00  1.27           H  
ATOM   1190 1HG2 ILE A  88       6.381  38.534  -3.919  1.00  1.27           H  
ATOM   1191 2HG2 ILE A  88       7.492  37.153  -4.005  1.00  1.27           H  
ATOM   1192 3HG2 ILE A  88       8.083  38.777  -4.395  1.00  1.27           H  
ATOM   1193 1HD1 ILE A  88       7.236  41.171  -7.148  1.00  1.27           H  
ATOM   1194 2HD1 ILE A  88       7.918  40.497  -5.647  1.00  1.27           H  
ATOM   1195 3HD1 ILE A  88       8.420  39.848  -7.225  1.00  1.27           H  
ATOM   1196  N   ASP A  89       9.666  36.155  -5.401  1.00  1.15           N  
ATOM   1197  CA  ASP A  89      10.226  35.052  -4.629  1.00  1.15           C  
ATOM   1198  C   ASP A  89       9.769  35.093  -3.170  1.00  1.15           C  
ATOM   1199  O   ASP A  89       9.906  36.122  -2.486  1.00  1.15           O  
ATOM   1200  CB  ASP A  89      11.739  35.003  -4.697  1.00  1.15           C  
ATOM   1201  CG  ASP A  89      12.267  34.531  -6.076  1.00  1.15           C  
ATOM   1202  OD1 ASP A  89      11.480  34.066  -6.864  1.00  1.15           O  
ATOM   1203  OD2 ASP A  89      13.476  34.516  -6.268  1.00  1.15           O  
ATOM   1204  H   ASP A  89      10.145  37.068  -5.423  1.00  1.15           H  
ATOM   1205  HA  ASP A  89       9.859  34.121  -5.056  1.00  1.15           H  
ATOM   1206 1HB  ASP A  89      12.134  36.010  -4.500  1.00  1.15           H  
ATOM   1207 2HB  ASP A  89      12.106  34.353  -3.915  1.00  1.15           H  
ATOM   1208  N   ILE A  90       9.189  33.972  -2.727  1.00  1.07           N  
ATOM   1209  CA  ILE A  90       8.643  33.838  -1.381  1.00  1.07           C  
ATOM   1210  C   ILE A  90       9.314  32.730  -0.592  1.00  1.07           C  
ATOM   1211  O   ILE A  90       9.406  31.589  -1.050  1.00  1.07           O  
ATOM   1212  CB  ILE A  90       7.138  33.532  -1.429  1.00  1.07           C  
ATOM   1213  CG1 ILE A  90       6.411  34.581  -2.239  1.00  1.07           C  
ATOM   1214  CG2 ILE A  90       6.581  33.468  -0.054  1.00  1.07           C  
ATOM   1215  CD1 ILE A  90       6.183  34.167  -3.648  1.00  1.07           C  
ATOM   1216  H   ILE A  90       9.118  33.183  -3.368  1.00  1.07           H  
ATOM   1217  HA  ILE A  90       8.819  34.751  -0.851  1.00  1.07           H  
ATOM   1218  HB  ILE A  90       6.986  32.606  -1.910  1.00  1.07           H  
ATOM   1219 1HG1 ILE A  90       5.446  34.785  -1.782  1.00  1.07           H  
ATOM   1220 2HG1 ILE A  90       6.995  35.496  -2.229  1.00  1.07           H  
ATOM   1221 1HG2 ILE A  90       5.525  33.243  -0.122  1.00  1.07           H  
ATOM   1222 2HG2 ILE A  90       7.089  32.693   0.510  1.00  1.07           H  
ATOM   1223 3HG2 ILE A  90       6.715  34.423   0.440  1.00  1.07           H  
ATOM   1224 1HD1 ILE A  90       5.666  34.963  -4.185  1.00  1.07           H  
ATOM   1225 2HD1 ILE A  90       7.133  33.963  -4.121  1.00  1.07           H  
ATOM   1226 3HD1 ILE A  90       5.585  33.276  -3.654  1.00  1.07           H  
ATOM   1227  N   SER A  91       9.831  33.050   0.584  1.00  1.03           N  
ATOM   1228  CA  SER A  91      10.494  32.014   1.353  1.00  1.03           C  
ATOM   1229  C   SER A  91       9.521  31.164   2.142  1.00  1.03           C  
ATOM   1230  O   SER A  91       8.455  31.638   2.558  1.00  1.03           O  
ATOM   1231  CB  SER A  91      11.474  32.629   2.317  1.00  1.03           C  
ATOM   1232  OG  SER A  91      10.811  33.421   3.263  1.00  1.03           O  
ATOM   1233  H   SER A  91       9.734  33.990   0.972  1.00  1.03           H  
ATOM   1234  HA  SER A  91      11.042  31.366   0.668  1.00  1.03           H  
ATOM   1235 1HB  SER A  91      12.006  31.834   2.830  1.00  1.03           H  
ATOM   1236 2HB  SER A  91      12.188  33.203   1.787  1.00  1.03           H  
ATOM   1237  HG  SER A  91      10.368  34.134   2.755  1.00  1.03           H  
ATOM   1238  N   ILE A  92       9.954  29.945   2.437  1.00  1.02           N  
ATOM   1239  CA  ILE A  92       9.254  29.051   3.337  1.00  1.02           C  
ATOM   1240  C   ILE A  92      10.225  28.612   4.434  1.00  1.02           C  
ATOM   1241  O   ILE A  92      11.335  28.126   4.146  1.00  1.02           O  
ATOM   1242  CB  ILE A  92       8.670  27.822   2.606  1.00  1.02           C  
ATOM   1243  CG1 ILE A  92       7.671  28.280   1.498  1.00  1.02           C  
ATOM   1244  CG2 ILE A  92       7.971  26.878   3.623  1.00  1.02           C  
ATOM   1245  CD1 ILE A  92       7.165  27.170   0.621  1.00  1.02           C  
ATOM   1246  H   ILE A  92      10.813  29.616   2.006  1.00  1.02           H  
ATOM   1247  HA  ILE A  92       8.431  29.591   3.802  1.00  1.02           H  
ATOM   1248  HB  ILE A  92       9.479  27.292   2.117  1.00  1.02           H  
ATOM   1249 1HG1 ILE A  92       6.828  28.765   1.970  1.00  1.02           H  
ATOM   1250 2HG1 ILE A  92       8.169  29.003   0.850  1.00  1.02           H  
ATOM   1251 1HG2 ILE A  92       7.575  26.006   3.109  1.00  1.02           H  
ATOM   1252 2HG2 ILE A  92       8.689  26.561   4.371  1.00  1.02           H  
ATOM   1253 3HG2 ILE A  92       7.154  27.415   4.113  1.00  1.02           H  
ATOM   1254 1HD1 ILE A  92       6.503  27.572  -0.112  1.00  1.02           H  
ATOM   1255 2HD1 ILE A  92       7.979  26.698   0.117  1.00  1.02           H  
ATOM   1256 3HD1 ILE A  92       6.638  26.440   1.223  1.00  1.02           H  
ATOM   1257  N   HIS A  93       9.799  28.780   5.687  1.00  1.05           N  
ATOM   1258  CA  HIS A  93      10.602  28.406   6.842  1.00  1.05           C  
ATOM   1259  C   HIS A  93       9.866  27.457   7.786  1.00  1.05           C  
ATOM   1260  O   HIS A  93       8.653  27.555   7.972  1.00  1.05           O  
ATOM   1261  CB  HIS A  93      10.989  29.634   7.674  1.00  1.05           C  
ATOM   1262  CG  HIS A  93      11.913  30.630   7.079  1.00  1.05           C  
ATOM   1263  ND1 HIS A  93      11.518  31.593   6.179  1.00  1.05           N  
ATOM   1264  CD2 HIS A  93      13.224  30.840   7.305  1.00  1.05           C  
ATOM   1265  CE1 HIS A  93      12.560  32.341   5.867  1.00  1.05           C  
ATOM   1266  NE2 HIS A  93      13.605  31.896   6.532  1.00  1.05           N  
ATOM   1267  H   HIS A  93       8.885  29.207   5.834  1.00  1.05           H  
ATOM   1268  HA  HIS A  93      11.503  27.913   6.502  1.00  1.05           H  
ATOM   1269 1HB  HIS A  93      10.090  30.150   7.979  1.00  1.05           H  
ATOM   1270 2HB  HIS A  93      11.467  29.274   8.559  1.00  1.05           H  
ATOM   1271  HD1 HIS A  93      10.592  31.753   5.829  1.00  1.05           H  
ATOM   1272  HD2 HIS A  93      13.951  30.345   7.950  1.00  1.05           H  
ATOM   1273  HE1 HIS A  93      12.463  33.166   5.168  1.00  1.05           H  
ATOM   1274  N   GLY A  94      10.599  26.561   8.431  1.00  1.13           N  
ATOM   1275  CA  GLY A  94       9.986  25.675   9.408  1.00  1.13           C  
ATOM   1276  C   GLY A  94      10.049  26.278  10.797  1.00  1.13           C  
ATOM   1277  O   GLY A  94      11.083  26.822  11.191  1.00  1.13           O  
ATOM   1278  H   GLY A  94      11.592  26.501   8.239  1.00  1.13           H  
ATOM   1279 1HA  GLY A  94       8.955  25.486   9.141  1.00  1.13           H  
ATOM   1280 2HA  GLY A  94      10.507  24.731   9.379  1.00  1.13           H  
ATOM   1281  N   LEU A  95       8.986  26.135  11.586  1.00  1.24           N  
ATOM   1282  CA  LEU A  95       8.983  26.761  12.905  1.00  1.24           C  
ATOM   1283  C   LEU A  95       9.173  25.844  14.104  1.00  1.24           C  
ATOM   1284  O   LEU A  95       9.784  26.242  15.090  1.00  1.24           O  
ATOM   1285  CB  LEU A  95       7.654  27.465  13.084  1.00  1.24           C  
ATOM   1286  CG  LEU A  95       7.360  28.496  12.065  1.00  1.24           C  
ATOM   1287  CD1 LEU A  95       6.020  29.056  12.329  1.00  1.24           C  
ATOM   1288  CD2 LEU A  95       8.434  29.501  12.106  1.00  1.24           C  
ATOM   1289  H   LEU A  95       8.139  25.674  11.245  1.00  1.24           H  
ATOM   1290  HA  LEU A  95       9.783  27.502  12.927  1.00  1.24           H  
ATOM   1291 1HB  LEU A  95       6.858  26.726  13.054  1.00  1.24           H  
ATOM   1292 2HB  LEU A  95       7.642  27.948  14.061  1.00  1.24           H  
ATOM   1293  HG  LEU A  95       7.331  28.045  11.069  1.00  1.24           H  
ATOM   1294 1HD1 LEU A  95       5.819  29.784  11.590  1.00  1.24           H  
ATOM   1295 2HD1 LEU A  95       5.276  28.262  12.274  1.00  1.24           H  
ATOM   1296 3HD1 LEU A  95       5.997  29.514  13.315  1.00  1.24           H  
ATOM   1297 1HD2 LEU A  95       8.273  30.278  11.378  1.00  1.24           H  
ATOM   1298 2HD2 LEU A  95       8.479  29.928  13.096  1.00  1.24           H  
ATOM   1299 3HD2 LEU A  95       9.353  28.994  11.894  1.00  1.24           H  
ATOM   1300  N   THR A  96       8.555  24.661  14.057  1.00  1.36           N  
ATOM   1301  CA  THR A  96       8.513  23.647  15.138  1.00  1.36           C  
ATOM   1302  C   THR A  96       7.652  24.068  16.358  1.00  1.36           C  
ATOM   1303  O   THR A  96       7.278  23.233  17.185  1.00  1.36           O  
ATOM   1304  CB  THR A  96       9.926  23.218  15.657  1.00  1.36           C  
ATOM   1305  OG1 THR A  96      10.460  24.214  16.545  1.00  1.36           O  
ATOM   1306  CG2 THR A  96      10.918  22.960  14.502  1.00  1.36           C  
ATOM   1307  H   THR A  96       8.084  24.425  13.190  1.00  1.36           H  
ATOM   1308  HA  THR A  96       8.054  22.750  14.720  1.00  1.36           H  
ATOM   1309  HB  THR A  96       9.822  22.291  16.201  1.00  1.36           H  
ATOM   1310  HG1 THR A  96      10.370  25.090  16.142  1.00  1.36           H  
ATOM   1311 1HG2 THR A  96      11.871  22.636  14.918  1.00  1.36           H  
ATOM   1312 2HG2 THR A  96      10.526  22.176  13.859  1.00  1.36           H  
ATOM   1313 3HG2 THR A  96      11.078  23.858  13.924  1.00  1.36           H  
ATOM   1314  N   ASP A  97       7.299  25.347  16.477  1.00  1.45           N  
ATOM   1315  CA  ASP A  97       6.552  25.771  17.653  1.00  1.45           C  
ATOM   1316  C   ASP A  97       5.054  25.583  17.483  1.00  1.45           C  
ATOM   1317  O   ASP A  97       4.297  26.505  17.146  1.00  1.45           O  
ATOM   1318  CB  ASP A  97       6.886  27.206  18.023  1.00  1.45           C  
ATOM   1319  CG  ASP A  97       6.245  27.647  19.338  1.00  1.45           C  
ATOM   1320  OD1 ASP A  97       5.308  26.994  19.814  1.00  1.45           O  
ATOM   1321  OD2 ASP A  97       6.689  28.650  19.870  1.00  1.45           O  
ATOM   1322  H   ASP A  97       7.599  26.017  15.787  1.00  1.45           H  
ATOM   1323  HA  ASP A  97       6.864  25.149  18.491  1.00  1.45           H  
ATOM   1324 1HB  ASP A  97       7.971  27.318  18.102  1.00  1.45           H  
ATOM   1325 2HB  ASP A  97       6.552  27.874  17.227  1.00  1.45           H  
ATOM   1326  N   ASP A  98       4.635  24.388  17.847  1.00  1.49           N  
ATOM   1327  CA  ASP A  98       3.267  23.932  17.695  1.00  1.49           C  
ATOM   1328  C   ASP A  98       2.306  24.462  18.763  1.00  1.49           C  
ATOM   1329  O   ASP A  98       1.145  24.042  18.795  1.00  1.49           O  
ATOM   1330  CB  ASP A  98       3.234  22.386  17.664  1.00  1.49           C  
ATOM   1331  CG  ASP A  98       3.679  21.619  19.004  1.00  1.49           C  
ATOM   1332  OD1 ASP A  98       3.916  22.244  20.006  1.00  1.49           O  
ATOM   1333  OD2 ASP A  98       3.791  20.394  18.950  1.00  1.49           O  
ATOM   1334  H   ASP A  98       5.365  23.734  18.123  1.00  1.49           H  
ATOM   1335  HA  ASP A  98       2.909  24.287  16.728  1.00  1.49           H  
ATOM   1336 1HB  ASP A  98       2.228  22.067  17.420  1.00  1.49           H  
ATOM   1337 2HB  ASP A  98       3.879  22.035  16.854  1.00  1.49           H  
ATOM   1338  N   THR A  99       2.761  25.387  19.631  1.00  1.47           N  
ATOM   1339  CA  THR A  99       1.868  25.864  20.676  1.00  1.47           C  
ATOM   1340  C   THR A  99       1.103  27.137  20.302  1.00  1.47           C  
ATOM   1341  O   THR A  99       0.190  27.536  21.021  1.00  1.47           O  
ATOM   1342  CB  THR A  99       2.625  26.085  22.006  1.00  1.47           C  
ATOM   1343  OG1 THR A  99       3.571  27.166  21.902  1.00  1.47           O  
ATOM   1344  CG2 THR A  99       3.385  24.807  22.341  1.00  1.47           C  
ATOM   1345  H   THR A  99       3.722  25.760  19.575  1.00  1.47           H  
ATOM   1346  HA  THR A  99       1.128  25.086  20.861  1.00  1.47           H  
ATOM   1347  HB  THR A  99       1.915  26.305  22.801  1.00  1.47           H  
ATOM   1348  HG1 THR A  99       4.154  27.052  21.112  1.00  1.47           H  
ATOM   1349 1HG2 THR A  99       3.922  24.934  23.279  1.00  1.47           H  
ATOM   1350 2HG2 THR A  99       2.686  23.977  22.429  1.00  1.47           H  
ATOM   1351 3HG2 THR A  99       4.098  24.594  21.538  1.00  1.47           H  
ATOM   1352  N   TRP A 100       1.450  27.786  19.190  1.00  1.40           N  
ATOM   1353  CA  TRP A 100       0.733  29.030  18.861  1.00  1.40           C  
ATOM   1354  C   TRP A 100      -0.603  28.773  18.158  1.00  1.40           C  
ATOM   1355  O   TRP A 100      -0.654  27.967  17.218  1.00  1.40           O  
ATOM   1356  CB  TRP A 100       1.598  29.888  17.928  1.00  1.40           C  
ATOM   1357  CG  TRP A 100       2.791  30.413  18.608  1.00  1.40           C  
ATOM   1358  CD1 TRP A 100       4.002  29.873  18.539  1.00  1.40           C  
ATOM   1359  CD2 TRP A 100       2.912  31.550  19.484  1.00  1.40           C  
ATOM   1360  NE1 TRP A 100       4.880  30.562  19.323  1.00  1.40           N  
ATOM   1361  CE2 TRP A 100       4.235  31.593  19.905  1.00  1.40           C  
ATOM   1362  CE3 TRP A 100       2.030  32.495  19.937  1.00  1.40           C  
ATOM   1363  CZ2 TRP A 100       4.693  32.547  20.784  1.00  1.40           C  
ATOM   1364  CZ3 TRP A 100       2.469  33.457  20.816  1.00  1.40           C  
ATOM   1365  CH2 TRP A 100       3.772  33.481  21.237  1.00  1.40           C  
ATOM   1366  H   TRP A 100       2.220  27.430  18.605  1.00  1.40           H  
ATOM   1367  HA  TRP A 100       0.538  29.578  19.784  1.00  1.40           H  
ATOM   1368 1HB  TRP A 100       1.919  29.293  17.072  1.00  1.40           H  
ATOM   1369 2HB  TRP A 100       1.009  30.727  17.551  1.00  1.40           H  
ATOM   1370  HD1 TRP A 100       4.246  28.983  17.963  1.00  1.40           H  
ATOM   1371  HE1 TRP A 100       5.865  30.270  19.451  1.00  1.40           H  
ATOM   1372  HE3 TRP A 100       1.018  32.466  19.609  1.00  1.40           H  
ATOM   1373  HZ2 TRP A 100       5.730  32.576  21.123  1.00  1.40           H  
ATOM   1374  HZ3 TRP A 100       1.752  34.196  21.172  1.00  1.40           H  
ATOM   1375  HH2 TRP A 100       4.091  34.253  21.939  1.00  1.40           H  
ATOM   1376  N   SER A 101      -1.678  29.490  18.547  1.00  1.32           N  
ATOM   1377  CA  SER A 101      -2.922  29.409  17.783  1.00  1.32           C  
ATOM   1378  C   SER A 101      -3.014  30.613  16.864  1.00  1.32           C  
ATOM   1379  O   SER A 101      -2.221  31.571  16.957  1.00  1.32           O  
ATOM   1380  CB  SER A 101      -4.185  29.401  18.628  1.00  1.32           C  
ATOM   1381  OG  SER A 101      -4.485  30.693  19.078  1.00  1.32           O  
ATOM   1382  H   SER A 101      -1.672  30.088  19.385  1.00  1.32           H  
ATOM   1383  HA  SER A 101      -2.907  28.506  17.171  1.00  1.32           H  
ATOM   1384 1HB  SER A 101      -5.017  29.013  18.044  1.00  1.32           H  
ATOM   1385 2HB  SER A 101      -4.046  28.744  19.485  1.00  1.32           H  
ATOM   1386  HG  SER A 101      -3.880  30.829  19.843  1.00  1.32           H  
ATOM   1387  N   GLU A 102      -4.077  30.615  16.080  1.00  1.26           N  
ATOM   1388  CA  GLU A 102      -4.374  31.634  15.097  1.00  1.26           C  
ATOM   1389  C   GLU A 102      -4.534  33.026  15.669  1.00  1.26           C  
ATOM   1390  O   GLU A 102      -4.431  34.007  14.920  1.00  1.26           O  
ATOM   1391  CB  GLU A 102      -5.677  31.302  14.380  1.00  1.26           C  
ATOM   1392  CG  GLU A 102      -5.634  30.108  13.497  1.00  1.26           C  
ATOM   1393  CD  GLU A 102      -6.959  29.839  12.816  1.00  1.26           C  
ATOM   1394  OE1 GLU A 102      -7.952  30.391  13.242  1.00  1.26           O  
ATOM   1395  OE2 GLU A 102      -6.971  29.105  11.846  1.00  1.26           O  
ATOM   1396  H   GLU A 102      -4.694  29.817  16.128  1.00  1.26           H  
ATOM   1397  HA  GLU A 102      -3.552  31.645  14.391  1.00  1.26           H  
ATOM   1398 1HB  GLU A 102      -6.465  31.148  15.118  1.00  1.26           H  
ATOM   1399 2HB  GLU A 102      -5.971  32.153  13.765  1.00  1.26           H  
ATOM   1400 1HG  GLU A 102      -4.856  30.235  12.752  1.00  1.26           H  
ATOM   1401 2HG  GLU A 102      -5.372  29.253  14.114  1.00  1.26           H  
ATOM   1402  N   THR A 103      -4.866  33.112  16.969  1.00  1.24           N  
ATOM   1403  CA  THR A 103      -5.099  34.400  17.600  1.00  1.24           C  
ATOM   1404  C   THR A 103      -4.094  34.729  18.709  1.00  1.24           C  
ATOM   1405  O   THR A 103      -4.277  35.708  19.437  1.00  1.24           O  
ATOM   1406  CB  THR A 103      -6.542  34.491  18.123  1.00  1.24           C  
ATOM   1407  OG1 THR A 103      -6.785  33.444  19.068  1.00  1.24           O  
ATOM   1408  CG2 THR A 103      -7.523  34.369  16.950  1.00  1.24           C  
ATOM   1409  H   THR A 103      -4.902  32.263  17.548  1.00  1.24           H  
ATOM   1410  HA  THR A 103      -4.995  35.166  16.840  1.00  1.24           H  
ATOM   1411  HB  THR A 103      -6.684  35.452  18.615  1.00  1.24           H  
ATOM   1412  HG1 THR A 103      -6.041  33.388  19.685  1.00  1.24           H  
ATOM   1413 1HG2 THR A 103      -8.545  34.443  17.319  1.00  1.24           H  
ATOM   1414 2HG2 THR A 103      -7.334  35.173  16.235  1.00  1.24           H  
ATOM   1415 3HG2 THR A 103      -7.388  33.408  16.455  1.00  1.24           H  
ATOM   1416  N   ASP A 104      -3.051  33.903  18.863  1.00  1.26           N  
ATOM   1417  CA  ASP A 104      -2.029  34.173  19.880  1.00  1.26           C  
ATOM   1418  C   ASP A 104      -0.813  34.830  19.252  1.00  1.26           C  
ATOM   1419  O   ASP A 104      -0.099  35.614  19.887  1.00  1.26           O  
ATOM   1420  CB  ASP A 104      -1.514  32.900  20.547  1.00  1.26           C  
ATOM   1421  CG  ASP A 104      -2.502  32.117  21.276  1.00  1.26           C  
ATOM   1422  OD1 ASP A 104      -3.174  32.618  22.138  1.00  1.26           O  
ATOM   1423  OD2 ASP A 104      -2.572  30.946  20.959  1.00  1.26           O  
ATOM   1424  H   ASP A 104      -2.937  33.110  18.234  1.00  1.26           H  
ATOM   1425  HA  ASP A 104      -2.441  34.844  20.633  1.00  1.26           H  
ATOM   1426 1HB  ASP A 104      -1.118  32.253  19.770  1.00  1.26           H  
ATOM   1427 2HB  ASP A 104      -0.700  33.149  21.222  1.00  1.26           H  
ATOM   1428  N   LEU A 105      -0.548  34.466  18.009  1.00  1.31           N  
ATOM   1429  CA  LEU A 105       0.654  34.964  17.377  1.00  1.31           C  
ATOM   1430  C   LEU A 105       0.450  36.415  16.937  1.00  1.31           C  
ATOM   1431  O   LEU A 105      -0.458  36.708  16.176  1.00  1.31           O  
ATOM   1432  CB  LEU A 105       0.976  34.108  16.159  1.00  1.31           C  
ATOM   1433  CG  LEU A 105       2.316  34.362  15.571  1.00  1.31           C  
ATOM   1434  CD1 LEU A 105       3.366  33.912  16.591  1.00  1.31           C  
ATOM   1435  CD2 LEU A 105       2.446  33.610  14.326  1.00  1.31           C  
ATOM   1436  H   LEU A 105      -1.155  33.796  17.534  1.00  1.31           H  
ATOM   1437  HA  LEU A 105       1.477  34.920  18.089  1.00  1.31           H  
ATOM   1438 1HB  LEU A 105       0.918  33.058  16.441  1.00  1.31           H  
ATOM   1439 2HB  LEU A 105       0.228  34.304  15.389  1.00  1.31           H  
ATOM   1440  HG  LEU A 105       2.453  35.432  15.381  1.00  1.31           H  
ATOM   1441 1HD1 LEU A 105       4.357  34.073  16.216  1.00  1.31           H  
ATOM   1442 2HD1 LEU A 105       3.235  34.459  17.501  1.00  1.31           H  
ATOM   1443 3HD1 LEU A 105       3.235  32.854  16.793  1.00  1.31           H  
ATOM   1444 1HD2 LEU A 105       3.430  33.791  13.934  1.00  1.31           H  
ATOM   1445 2HD2 LEU A 105       2.318  32.544  14.518  1.00  1.31           H  
ATOM   1446 3HD2 LEU A 105       1.687  33.948  13.623  1.00  1.31           H  
ATOM   1447  N   THR A 106       1.306  37.319  17.374  1.00  1.36           N  
ATOM   1448  CA  THR A 106       1.188  38.731  17.003  1.00  1.36           C  
ATOM   1449  C   THR A 106       2.450  39.114  16.293  1.00  1.36           C  
ATOM   1450  O   THR A 106       3.406  38.337  16.310  1.00  1.36           O  
ATOM   1451  CB  THR A 106       1.060  39.657  18.223  1.00  1.36           C  
ATOM   1452  OG1 THR A 106       2.291  39.682  18.944  1.00  1.36           O  
ATOM   1453  CG2 THR A 106      -0.082  39.195  19.131  1.00  1.36           C  
ATOM   1454  H   THR A 106       2.029  37.027  18.005  1.00  1.36           H  
ATOM   1455  HA  THR A 106       0.339  38.877  16.333  1.00  1.36           H  
ATOM   1456  HB  THR A 106       0.894  40.637  17.887  1.00  1.36           H  
ATOM   1457  HG1 THR A 106       2.158  40.206  19.754  1.00  1.36           H  
ATOM   1458 1HG2 THR A 106      -0.161  39.872  19.982  1.00  1.36           H  
ATOM   1459 2HG2 THR A 106      -1.021  39.208  18.566  1.00  1.36           H  
ATOM   1460 3HG2 THR A 106       0.111  38.187  19.486  1.00  1.36           H  
ATOM   1461  N   TRP A 107       2.539  40.330  15.770  1.00  1.40           N  
ATOM   1462  CA  TRP A 107       3.801  40.713  15.157  1.00  1.40           C  
ATOM   1463  C   TRP A 107       4.978  40.614  16.135  1.00  1.40           C  
ATOM   1464  O   TRP A 107       6.125  40.499  15.711  1.00  1.40           O  
ATOM   1465  CB  TRP A 107       3.837  42.133  14.642  1.00  1.40           C  
ATOM   1466  CG  TRP A 107       5.074  42.290  13.823  1.00  1.40           C  
ATOM   1467  CD1 TRP A 107       6.282  42.801  14.201  1.00  1.40           C  
ATOM   1468  CD2 TRP A 107       5.209  41.921  12.439  1.00  1.40           C  
ATOM   1469  NE1 TRP A 107       7.168  42.750  13.136  1.00  1.40           N  
ATOM   1470  CE2 TRP A 107       6.519  42.214  12.055  1.00  1.40           C  
ATOM   1471  CE3 TRP A 107       4.339  41.382  11.513  1.00  1.40           C  
ATOM   1472  CZ2 TRP A 107       6.967  41.975  10.770  1.00  1.40           C  
ATOM   1473  CZ3 TRP A 107       4.783  41.151  10.233  1.00  1.40           C  
ATOM   1474  CH2 TRP A 107       6.053  41.435   9.873  1.00  1.40           C  
ATOM   1475  H   TRP A 107       1.743  40.981  15.756  1.00  1.40           H  
ATOM   1476  HA  TRP A 107       3.989  40.041  14.322  1.00  1.40           H  
ATOM   1477 1HB  TRP A 107       2.956  42.343  14.025  1.00  1.40           H  
ATOM   1478 2HB  TRP A 107       3.854  42.843  15.473  1.00  1.40           H  
ATOM   1479  HD1 TRP A 107       6.515  43.181  15.197  1.00  1.40           H  
ATOM   1480  HE1 TRP A 107       8.129  43.062  13.148  1.00  1.40           H  
ATOM   1481  HE3 TRP A 107       3.320  41.160  11.796  1.00  1.40           H  
ATOM   1482  HZ2 TRP A 107       7.988  42.203  10.447  1.00  1.40           H  
ATOM   1483  HZ3 TRP A 107       4.084  40.736   9.511  1.00  1.40           H  
ATOM   1484  HH2 TRP A 107       6.360  41.238   8.849  1.00  1.40           H  
ATOM   1485  N   ASN A 108       4.714  40.750  17.444  1.00  1.44           N  
ATOM   1486  CA  ASN A 108       5.779  40.780  18.425  1.00  1.44           C  
ATOM   1487  C   ASN A 108       6.071  39.394  18.980  1.00  1.44           C  
ATOM   1488  O   ASN A 108       6.857  39.249  19.913  1.00  1.44           O  
ATOM   1489  CB  ASN A 108       5.416  41.747  19.531  1.00  1.44           C  
ATOM   1490  CG  ASN A 108       5.403  43.183  19.042  1.00  1.44           C  
ATOM   1491  OD1 ASN A 108       6.251  43.578  18.234  1.00  1.44           O  
ATOM   1492  ND2 ASN A 108       4.459  43.964  19.510  1.00  1.44           N  
ATOM   1493  H   ASN A 108       3.754  40.753  17.787  1.00  1.44           H  
ATOM   1494  HA  ASN A 108       6.690  41.131  17.938  1.00  1.44           H  
ATOM   1495 1HB  ASN A 108       4.427  41.495  19.924  1.00  1.44           H  
ATOM   1496 2HB  ASN A 108       6.130  41.653  20.348  1.00  1.44           H  
ATOM   1497 1HD2 ASN A 108       4.410  44.920  19.220  1.00  1.44           H  
ATOM   1498 2HD2 ASN A 108       3.783  43.606  20.160  1.00  1.44           H  
ATOM   1499  N   ASN A 109       5.392  38.386  18.432  1.00  1.49           N  
ATOM   1500  CA  ASN A 109       5.624  37.001  18.780  1.00  1.49           C  
ATOM   1501  C   ASN A 109       6.138  36.312  17.526  1.00  1.49           C  
ATOM   1502  O   ASN A 109       6.897  35.347  17.590  1.00  1.49           O  
ATOM   1503  CB  ASN A 109       4.379  36.317  19.298  1.00  1.49           C  
ATOM   1504  CG  ASN A 109       3.849  36.890  20.609  1.00  1.49           C  
ATOM   1505  OD1 ASN A 109       4.644  37.278  21.473  1.00  1.49           O  
ATOM   1506  ND2 ASN A 109       2.536  36.913  20.805  1.00  1.49           N  
ATOM   1507  H   ASN A 109       4.726  38.573  17.690  1.00  1.49           H  
ATOM   1508  HA  ASN A 109       6.408  36.941  19.535  1.00  1.49           H  
ATOM   1509 1HB  ASN A 109       3.617  36.417  18.558  1.00  1.49           H  
ATOM   1510 2HB  ASN A 109       4.588  35.272  19.404  1.00  1.49           H  
ATOM   1511 1HD2 ASN A 109       2.175  37.269  21.669  1.00  1.49           H  
ATOM   1512 2HD2 ASN A 109       1.868  36.539  20.128  1.00  1.49           H  
ATOM   1513  N   SER A 110       5.768  36.863  16.374  1.00  1.59           N  
ATOM   1514  CA  SER A 110       6.143  36.299  15.091  1.00  1.59           C  
ATOM   1515  C   SER A 110       7.648  36.107  15.106  1.00  1.59           C  
ATOM   1516  O   SER A 110       8.353  37.021  15.508  1.00  1.59           O  
ATOM   1517  CB  SER A 110       5.760  37.283  13.993  1.00  1.59           C  
ATOM   1518  OG  SER A 110       6.198  36.872  12.730  1.00  1.59           O  
ATOM   1519  H   SER A 110       5.144  37.664  16.390  1.00  1.59           H  
ATOM   1520  HA  SER A 110       5.612  35.373  14.937  1.00  1.59           H  
ATOM   1521 1HB  SER A 110       4.677  37.404  13.988  1.00  1.59           H  
ATOM   1522 2HB  SER A 110       6.190  38.257  14.222  1.00  1.59           H  
ATOM   1523  HG  SER A 110       7.155  36.696  12.822  1.00  1.59           H  
ATOM   1524  N   PRO A 111       8.195  34.970  14.658  1.00  1.76           N  
ATOM   1525  CA  PRO A 111       9.617  34.731  14.624  1.00  1.76           C  
ATOM   1526  C   PRO A 111      10.269  35.913  13.938  1.00  1.76           C  
ATOM   1527  O   PRO A 111       9.795  36.401  12.900  1.00  1.76           O  
ATOM   1528  CB  PRO A 111       9.686  33.445  13.803  1.00  1.76           C  
ATOM   1529  CG  PRO A 111       8.401  32.741  14.127  1.00  1.76           C  
ATOM   1530  CD  PRO A 111       7.380  33.817  14.250  1.00  1.76           C  
ATOM   1531  HA  PRO A 111      10.006  34.590  15.647  1.00  1.76           H  
ATOM   1532 1HB  PRO A 111       9.785  33.680  12.742  1.00  1.76           H  
ATOM   1533 2HB  PRO A 111      10.569  32.857  14.107  1.00  1.76           H  
ATOM   1534 1HG  PRO A 111       8.148  32.074  13.315  1.00  1.76           H  
ATOM   1535 2HG  PRO A 111       8.517  32.127  15.039  1.00  1.76           H  
ATOM   1536 1HD  PRO A 111       6.921  33.980  13.308  1.00  1.76           H  
ATOM   1537 2HD  PRO A 111       6.672  33.518  15.037  1.00  1.76           H  
ATOM   1538  N   ASN A 112      11.373  36.379  14.492  1.00  2.06           N  
ATOM   1539  CA  ASN A 112      11.982  37.570  13.943  1.00  2.06           C  
ATOM   1540  C   ASN A 112      12.756  37.272  12.682  1.00  2.06           C  
ATOM   1541  O   ASN A 112      13.942  36.921  12.711  1.00  2.06           O  
ATOM   1542  CB  ASN A 112      12.873  38.238  14.965  1.00  2.06           C  
ATOM   1543  CG  ASN A 112      13.380  39.594  14.554  1.00  2.06           C  
ATOM   1544  OD1 ASN A 112      13.525  39.895  13.368  1.00  2.06           O  
ATOM   1545  ND2 ASN A 112      13.651  40.431  15.531  1.00  2.06           N  
ATOM   1546  H   ASN A 112      11.743  35.943  15.337  1.00  2.06           H  
ATOM   1547  HA  ASN A 112      11.187  38.269  13.677  1.00  2.06           H  
ATOM   1548 1HB  ASN A 112      12.350  38.320  15.896  1.00  2.06           H  
ATOM   1549 2HB  ASN A 112      13.718  37.616  15.123  1.00  2.06           H  
ATOM   1550 1HD2 ASN A 112      13.989  41.351  15.323  1.00  2.06           H  
ATOM   1551 2HD2 ASN A 112      13.524  40.153  16.482  1.00  2.06           H  
ATOM   1552  N   HIS A 113      12.054  37.432  11.569  1.00  2.50           N  
ATOM   1553  CA  HIS A 113      12.598  37.178  10.246  1.00  2.50           C  
ATOM   1554  C   HIS A 113      13.163  38.419   9.617  1.00  2.50           C  
ATOM   1555  O   HIS A 113      12.430  39.368   9.341  1.00  2.50           O  
ATOM   1556  CB  HIS A 113      11.512  36.659   9.279  1.00  2.50           C  
ATOM   1557  CG  HIS A 113      12.049  36.387   7.872  1.00  2.50           C  
ATOM   1558  ND1 HIS A 113      11.258  36.474   6.732  1.00  2.50           N  
ATOM   1559  CD2 HIS A 113      13.289  36.052   7.438  1.00  2.50           C  
ATOM   1560  CE1 HIS A 113      12.013  36.212   5.664  1.00  2.50           C  
ATOM   1561  NE2 HIS A 113      13.235  35.955   6.076  1.00  2.50           N  
ATOM   1562  H   HIS A 113      11.072  37.667  11.687  1.00  2.50           H  
ATOM   1563  HA  HIS A 113      13.404  36.460  10.306  1.00  2.50           H  
ATOM   1564 1HB  HIS A 113      11.074  35.747   9.675  1.00  2.50           H  
ATOM   1565 2HB  HIS A 113      10.713  37.396   9.203  1.00  2.50           H  
ATOM   1566  HD2 HIS A 113      14.185  35.899   8.048  1.00  2.50           H  
ATOM   1567  HE1 HIS A 113      11.678  36.212   4.620  1.00  2.50           H  
ATOM   1568  HE2 HIS A 113      14.031  35.728   5.486  1.00  2.50           H  
ATOM   1569  N   GLU A 114      14.467  38.425   9.375  1.00  3.10           N  
ATOM   1570  CA  GLU A 114      15.035  39.571   8.706  1.00  3.10           C  
ATOM   1571  C   GLU A 114      14.618  39.420   7.221  1.00  3.10           C  
ATOM   1572  O   GLU A 114      14.996  38.438   6.600  1.00  3.10           O  
ATOM   1573  CB  GLU A 114      16.540  39.631   8.914  1.00  3.10           C  
ATOM   1574  CG  GLU A 114      17.220  40.831   8.244  1.00  3.10           C  
ATOM   1575  CD  GLU A 114      18.714  40.914   8.469  1.00  3.10           C  
ATOM   1576  OE1 GLU A 114      19.241  40.139   9.229  1.00  3.10           O  
ATOM   1577  OE2 GLU A 114      19.326  41.759   7.860  1.00  3.10           O  
ATOM   1578  H   GLU A 114      15.058  37.628   9.641  1.00  3.10           H  
ATOM   1579  HA  GLU A 114      14.629  40.459   9.163  1.00  3.10           H  
ATOM   1580 1HB  GLU A 114      16.738  39.714   9.983  1.00  3.10           H  
ATOM   1581 2HB  GLU A 114      16.979  38.709   8.597  1.00  3.10           H  
ATOM   1582 1HG  GLU A 114      17.030  40.783   7.172  1.00  3.10           H  
ATOM   1583 2HG  GLU A 114      16.762  41.740   8.624  1.00  3.10           H  
ATOM   1584  N   PRO A 115      13.945  40.406   6.596  1.00  3.78           N  
ATOM   1585  CA  PRO A 115      13.312  40.370   5.265  1.00  3.78           C  
ATOM   1586  C   PRO A 115      14.048  39.756   4.057  1.00  3.78           C  
ATOM   1587  O   PRO A 115      13.400  39.340   3.101  1.00  3.78           O  
ATOM   1588  CB  PRO A 115      13.098  41.863   5.003  1.00  3.78           C  
ATOM   1589  CG  PRO A 115      12.898  42.473   6.351  1.00  3.78           C  
ATOM   1590  CD  PRO A 115      13.800  41.727   7.268  1.00  3.78           C  
ATOM   1591  HA  PRO A 115      12.336  39.874   5.376  1.00  3.78           H  
ATOM   1592 1HB  PRO A 115      13.965  42.278   4.463  1.00  3.78           H  
ATOM   1593 2HB  PRO A 115      12.234  41.998   4.362  1.00  3.78           H  
ATOM   1594 1HG  PRO A 115      13.123  43.549   6.312  1.00  3.78           H  
ATOM   1595 2HG  PRO A 115      11.835  42.385   6.648  1.00  3.78           H  
ATOM   1596 1HD  PRO A 115      14.764  42.234   7.382  1.00  3.78           H  
ATOM   1597 2HD  PRO A 115      13.235  41.647   8.207  1.00  3.78           H  
ATOM   1598  N   GLY A 116      15.371  39.746   4.045  1.00  4.38           N  
ATOM   1599  CA  GLY A 116      16.107  39.220   2.888  1.00  4.38           C  
ATOM   1600  C   GLY A 116      16.404  37.718   2.985  1.00  4.38           C  
ATOM   1601  O   GLY A 116      15.552  36.921   3.391  1.00  4.38           O  
ATOM   1602  H   GLY A 116      15.881  40.075   4.852  1.00  4.38           H  
ATOM   1603 1HA  GLY A 116      15.534  39.417   1.981  1.00  4.38           H  
ATOM   1604 2HA  GLY A 116      17.043  39.766   2.788  1.00  4.38           H  
ATOM   1605  N   SER A 117      17.628  37.344   2.568  1.00  4.78           N  
ATOM   1606  CA  SER A 117      18.127  35.955   2.562  1.00  4.78           C  
ATOM   1607  C   SER A 117      18.572  35.521   3.964  1.00  4.78           C  
ATOM   1608  O   SER A 117      18.933  34.370   4.208  1.00  4.78           O  
ATOM   1609  CB  SER A 117      19.278  35.826   1.586  1.00  4.78           C  
ATOM   1610  OG  SER A 117      20.389  36.567   2.013  1.00  4.78           O  
ATOM   1611  H   SER A 117      18.253  38.065   2.236  1.00  4.78           H  
ATOM   1612  HA  SER A 117      17.328  35.296   2.243  1.00  4.78           H  
ATOM   1613 1HB  SER A 117      19.554  34.777   1.485  1.00  4.78           H  
ATOM   1614 2HB  SER A 117      18.960  36.176   0.605  1.00  4.78           H  
ATOM   1615  HG  SER A 117      20.717  36.123   2.801  1.00  4.78           H  
ATOM   1616  N   ALA A 118      18.575  36.496   4.851  1.00  4.91           N  
ATOM   1617  CA  ALA A 118      18.953  36.426   6.248  1.00  4.91           C  
ATOM   1618  C   ALA A 118      18.029  35.506   7.050  1.00  4.91           C  
ATOM   1619  O   ALA A 118      16.890  35.242   6.675  1.00  4.91           O  
ATOM   1620  CB  ALA A 118      18.947  37.818   6.809  1.00  4.91           C  
ATOM   1621  H   ALA A 118      18.261  37.390   4.515  1.00  4.91           H  
ATOM   1622  HA  ALA A 118      19.960  36.016   6.314  1.00  4.91           H  
ATOM   1623 1HB  ALA A 118      19.248  37.804   7.859  1.00  4.91           H  
ATOM   1624 2HB  ALA A 118      19.632  38.448   6.247  1.00  4.91           H  
ATOM   1625 3HB  ALA A 118      17.945  38.212   6.715  1.00  4.91           H  
ATOM   1626  N   LYS A 119      18.560  34.994   8.153  1.00  4.84           N  
ATOM   1627  CA  LYS A 119      17.869  34.054   9.030  1.00  4.84           C  
ATOM   1628  C   LYS A 119      16.773  34.636   9.916  1.00  4.84           C  
ATOM   1629  O   LYS A 119      16.613  35.855  10.062  1.00  4.84           O  
ATOM   1630  CB  LYS A 119      18.882  33.357   9.936  1.00  4.84           C  
ATOM   1631  CG  LYS A 119      19.874  32.469   9.210  1.00  4.84           C  
ATOM   1632  CD  LYS A 119      20.827  31.795  10.190  1.00  4.84           C  
ATOM   1633  CE  LYS A 119      21.822  30.889   9.472  1.00  4.84           C  
ATOM   1634  NZ  LYS A 119      22.766  30.238  10.423  1.00  4.84           N  
ATOM   1635  H   LYS A 119      19.502  35.264   8.396  1.00  4.84           H  
ATOM   1636  HA  LYS A 119      17.400  33.300   8.395  1.00  4.84           H  
ATOM   1637 1HB  LYS A 119      19.444  34.106  10.493  1.00  4.84           H  
ATOM   1638 2HB  LYS A 119      18.358  32.739  10.669  1.00  4.84           H  
ATOM   1639 1HG  LYS A 119      19.333  31.703   8.653  1.00  4.84           H  
ATOM   1640 2HG  LYS A 119      20.449  33.067   8.503  1.00  4.84           H  
ATOM   1641 1HD  LYS A 119      21.377  32.556  10.745  1.00  4.84           H  
ATOM   1642 2HD  LYS A 119      20.251  31.199  10.901  1.00  4.84           H  
ATOM   1643 1HE  LYS A 119      21.276  30.116   8.933  1.00  4.84           H  
ATOM   1644 2HE  LYS A 119      22.393  31.482   8.758  1.00  4.84           H  
ATOM   1645 1HZ  LYS A 119      23.407  29.648   9.911  1.00  4.84           H  
ATOM   1646 2HZ  LYS A 119      23.286  30.947  10.921  1.00  4.84           H  
ATOM   1647 3HZ  LYS A 119      22.247  29.677  11.083  1.00  4.84           H  
ATOM   1648  N   VAL A 120      16.014  33.712  10.493  1.00  4.65           N  
ATOM   1649  CA  VAL A 120      14.965  34.001  11.449  1.00  4.65           C  
ATOM   1650  C   VAL A 120      15.458  33.607  12.824  1.00  4.65           C  
ATOM   1651  O   VAL A 120      15.809  32.439  13.031  1.00  4.65           O  
ATOM   1652  CB  VAL A 120      13.755  33.154  11.148  1.00  4.65           C  
ATOM   1653  CG1 VAL A 120      12.670  33.456  12.151  1.00  4.65           C  
ATOM   1654  CG2 VAL A 120      13.321  33.371   9.754  1.00  4.65           C  
ATOM   1655  H   VAL A 120      16.196  32.742  10.275  1.00  4.65           H  
ATOM   1656  HA  VAL A 120      14.733  35.057  11.428  1.00  4.65           H  
ATOM   1657  HB  VAL A 120      14.037  32.122  11.263  1.00  4.65           H  
ATOM   1658 1HG1 VAL A 120      11.822  32.832  11.955  1.00  4.65           H  
ATOM   1659 2HG1 VAL A 120      13.032  33.265  13.163  1.00  4.65           H  
ATOM   1660 3HG1 VAL A 120      12.375  34.493  12.068  1.00  4.65           H  
ATOM   1661 1HG2 VAL A 120      12.478  32.745   9.524  1.00  4.65           H  
ATOM   1662 2HG2 VAL A 120      13.051  34.368   9.635  1.00  4.65           H  
ATOM   1663 3HG2 VAL A 120      14.137  33.132   9.077  1.00  4.65           H  
ATOM   1664  N   VAL A 121      15.537  34.571  13.744  1.00  4.39           N  
ATOM   1665  CA  VAL A 121      16.138  34.261  15.040  1.00  4.39           C  
ATOM   1666  C   VAL A 121      15.312  34.541  16.310  1.00  4.39           C  
ATOM   1667  O   VAL A 121      15.107  33.641  17.118  1.00  4.39           O  
ATOM   1668  CB  VAL A 121      17.485  34.992  15.158  1.00  4.39           C  
ATOM   1669  CG1 VAL A 121      18.108  34.712  16.522  1.00  4.39           C  
ATOM   1670  CG2 VAL A 121      18.425  34.531  14.024  1.00  4.39           C  
ATOM   1671  H   VAL A 121      15.182  35.501  13.515  1.00  4.39           H  
ATOM   1672  HA  VAL A 121      16.363  33.200  15.035  1.00  4.39           H  
ATOM   1673  HB  VAL A 121      17.322  36.066  15.082  1.00  4.39           H  
ATOM   1674 1HG1 VAL A 121      19.057  35.241  16.602  1.00  4.39           H  
ATOM   1675 2HG1 VAL A 121      17.445  35.047  17.314  1.00  4.39           H  
ATOM   1676 3HG1 VAL A 121      18.280  33.641  16.626  1.00  4.39           H  
ATOM   1677 1HG2 VAL A 121      19.377  35.052  14.110  1.00  4.39           H  
ATOM   1678 2HG2 VAL A 121      18.591  33.456  14.104  1.00  4.39           H  
ATOM   1679 3HG2 VAL A 121      17.985  34.758  13.054  1.00  4.39           H  
ATOM   1680  N   GLY A 122      14.927  35.793  16.538  1.00  4.04           N  
ATOM   1681  CA  GLY A 122      14.322  36.170  17.823  1.00  4.04           C  
ATOM   1682  C   GLY A 122      12.811  35.978  17.922  1.00  4.04           C  
ATOM   1683  O   GLY A 122      12.186  35.406  17.030  1.00  4.04           O  
ATOM   1684  H   GLY A 122      15.095  36.496  15.834  1.00  4.04           H  
ATOM   1685 1HA  GLY A 122      14.802  35.599  18.617  1.00  4.04           H  
ATOM   1686 2HA  GLY A 122      14.555  37.216  18.020  1.00  4.04           H  
ATOM   1687  N   LEU A 123      12.237  36.510  19.008  1.00  3.56           N  
ATOM   1688  CA  LEU A 123      10.805  36.421  19.327  1.00  3.56           C  
ATOM   1689  C   LEU A 123      10.345  34.960  19.493  1.00  3.56           C  
ATOM   1690  O   LEU A 123      11.025  34.189  20.175  1.00  3.56           O  
ATOM   1691  CB  LEU A 123       9.995  37.191  18.285  1.00  3.56           C  
ATOM   1692  CG  LEU A 123      10.416  38.679  18.148  1.00  3.56           C  
ATOM   1693  CD1 LEU A 123       9.613  39.341  17.040  1.00  3.56           C  
ATOM   1694  CD2 LEU A 123      10.229  39.371  19.464  1.00  3.56           C  
ATOM   1695  H   LEU A 123      12.837  36.981  19.669  1.00  3.56           H  
ATOM   1696  HA  LEU A 123      10.643  36.920  20.283  1.00  3.56           H  
ATOM   1697 1HB  LEU A 123      10.089  36.714  17.316  1.00  3.56           H  
ATOM   1698 2HB  LEU A 123       8.942  37.183  18.572  1.00  3.56           H  
ATOM   1699  HG  LEU A 123      11.458  38.740  17.886  1.00  3.56           H  
ATOM   1700 1HD1 LEU A 123       9.911  40.381  16.941  1.00  3.56           H  
ATOM   1701 2HD1 LEU A 123       9.799  38.828  16.105  1.00  3.56           H  
ATOM   1702 3HD1 LEU A 123       8.548  39.290  17.274  1.00  3.56           H  
ATOM   1703 1HD2 LEU A 123      10.534  40.415  19.375  1.00  3.56           H  
ATOM   1704 2HD2 LEU A 123       9.200  39.326  19.750  1.00  3.56           H  
ATOM   1705 3HD2 LEU A 123      10.834  38.880  20.225  1.00  3.56           H  
ATOM   1706  N   GLY A 124       9.212  34.555  18.897  1.00  3.00           N  
ATOM   1707  CA  GLY A 124       8.640  33.210  19.083  1.00  3.00           C  
ATOM   1708  C   GLY A 124       9.380  32.069  18.384  1.00  3.00           C  
ATOM   1709  O   GLY A 124       8.819  31.397  17.517  1.00  3.00           O  
ATOM   1710  H   GLY A 124       8.665  35.181  18.319  1.00  3.00           H  
ATOM   1711 1HA  GLY A 124       8.594  32.995  20.149  1.00  3.00           H  
ATOM   1712 2HA  GLY A 124       7.609  33.220  18.732  1.00  3.00           H  
ATOM   1713  N   GLU A 125      10.618  31.843  18.834  1.00  2.41           N  
ATOM   1714  CA  GLU A 125      11.559  30.816  18.373  1.00  2.41           C  
ATOM   1715  C   GLU A 125      12.156  31.125  17.009  1.00  2.41           C  
ATOM   1716  O   GLU A 125      11.650  31.966  16.266  1.00  2.41           O  
ATOM   1717  CB  GLU A 125      10.914  29.417  18.351  1.00  2.41           C  
ATOM   1718  CG  GLU A 125      10.493  28.884  19.723  1.00  2.41           C  
ATOM   1719  CD  GLU A 125      11.655  28.572  20.624  1.00  2.41           C  
ATOM   1720  OE1 GLU A 125      12.537  27.861  20.204  1.00  2.41           O  
ATOM   1721  OE2 GLU A 125      11.667  29.053  21.732  1.00  2.41           O  
ATOM   1722  H   GLU A 125      10.938  32.492  19.547  1.00  2.41           H  
ATOM   1723  HA  GLU A 125      12.386  30.784  19.083  1.00  2.41           H  
ATOM   1724 1HB  GLU A 125      10.061  29.381  17.686  1.00  2.41           H  
ATOM   1725 2HB  GLU A 125      11.638  28.706  17.951  1.00  2.41           H  
ATOM   1726 1HG  GLU A 125       9.855  29.623  20.209  1.00  2.41           H  
ATOM   1727 2HG  GLU A 125       9.900  27.980  19.579  1.00  2.41           H  
ATOM   1728  N   THR A 126      13.260  30.445  16.715  1.00  1.87           N  
ATOM   1729  CA  THR A 126      14.001  30.612  15.469  1.00  1.87           C  
ATOM   1730  C   THR A 126      13.269  29.849  14.389  1.00  1.87           C  
ATOM   1731  O   THR A 126      12.371  29.064  14.695  1.00  1.87           O  
ATOM   1732  CB  THR A 126      15.423  30.014  15.564  1.00  1.87           C  
ATOM   1733  OG1 THR A 126      15.319  28.590  15.717  1.00  1.87           O  
ATOM   1734  CG2 THR A 126      16.187  30.565  16.754  1.00  1.87           C  
ATOM   1735  H   THR A 126      13.598  29.777  17.395  1.00  1.87           H  
ATOM   1736  HA  THR A 126      14.045  31.669  15.201  1.00  1.87           H  
ATOM   1737  HB  THR A 126      15.972  30.240  14.649  1.00  1.87           H  
ATOM   1738  HG1 THR A 126      14.879  28.230  14.937  1.00  1.87           H  
ATOM   1739 1HG2 THR A 126      17.175  30.111  16.789  1.00  1.87           H  
ATOM   1740 2HG2 THR A 126      16.295  31.620  16.664  1.00  1.87           H  
ATOM   1741 3HG2 THR A 126      15.648  30.335  17.672  1.00  1.87           H  
ATOM   1742  N   ALA A 127      13.664  30.021  13.138  1.00  1.46           N  
ATOM   1743  CA  ALA A 127      13.015  29.222  12.100  1.00  1.46           C  
ATOM   1744  C   ALA A 127      14.040  28.741  11.094  1.00  1.46           C  
ATOM   1745  O   ALA A 127      15.073  29.381  10.880  1.00  1.46           O  
ATOM   1746  CB  ALA A 127      11.906  29.992  11.415  1.00  1.46           C  
ATOM   1747  H   ALA A 127      14.400  30.699  12.927  1.00  1.46           H  
ATOM   1748  HA  ALA A 127      12.574  28.348  12.579  1.00  1.46           H  
ATOM   1749 1HB  ALA A 127      11.428  29.343  10.709  1.00  1.46           H  
ATOM   1750 2HB  ALA A 127      11.189  30.311  12.163  1.00  1.46           H  
ATOM   1751 3HB  ALA A 127      12.284  30.828  10.907  1.00  1.46           H  
ATOM   1752  N   THR A 128      13.757  27.599  10.493  1.00  1.17           N  
ATOM   1753  CA  THR A 128      14.679  26.977   9.559  1.00  1.17           C  
ATOM   1754  C   THR A 128      14.302  27.213   8.118  1.00  1.17           C  
ATOM   1755  O   THR A 128      13.224  26.829   7.685  1.00  1.17           O  
ATOM   1756  CB  THR A 128      14.725  25.459   9.827  1.00  1.17           C  
ATOM   1757  OG1 THR A 128      15.199  25.223  11.159  1.00  1.17           O  
ATOM   1758  CG2 THR A 128      15.617  24.756   8.831  1.00  1.17           C  
ATOM   1759  H   THR A 128      12.865  27.153  10.706  1.00  1.17           H  
ATOM   1760  HA  THR A 128      15.672  27.395   9.722  1.00  1.17           H  
ATOM   1761  HB  THR A 128      13.714  25.052   9.739  1.00  1.17           H  
ATOM   1762  HG1 THR A 128      15.304  24.278  11.298  1.00  1.17           H  
ATOM   1763 1HG2 THR A 128      15.624  23.687   9.039  1.00  1.17           H  
ATOM   1764 2HG2 THR A 128      15.241  24.925   7.826  1.00  1.17           H  
ATOM   1765 3HG2 THR A 128      16.630  25.148   8.908  1.00  1.17           H  
ATOM   1766  N   PHE A 129      15.182  27.823   7.343  1.00  0.99           N  
ATOM   1767  CA  PHE A 129      14.823  28.030   5.947  1.00  0.99           C  
ATOM   1768  C   PHE A 129      14.683  26.674   5.308  1.00  0.99           C  
ATOM   1769  O   PHE A 129      15.582  25.841   5.432  1.00  0.99           O  
ATOM   1770  CB  PHE A 129      15.885  28.876   5.241  1.00  0.99           C  
ATOM   1771  CG  PHE A 129      15.646  29.159   3.764  1.00  0.99           C  
ATOM   1772  CD1 PHE A 129      14.730  30.113   3.333  1.00  0.99           C  
ATOM   1773  CD2 PHE A 129      16.383  28.479   2.802  1.00  0.99           C  
ATOM   1774  CE1 PHE A 129      14.568  30.373   1.975  1.00  0.99           C  
ATOM   1775  CE2 PHE A 129      16.218  28.739   1.459  1.00  0.99           C  
ATOM   1776  CZ  PHE A 129      15.313  29.688   1.047  1.00  0.99           C  
ATOM   1777  H   PHE A 129      16.070  28.136   7.712  1.00  0.99           H  
ATOM   1778  HA  PHE A 129      13.860  28.535   5.881  1.00  0.99           H  
ATOM   1779 1HB  PHE A 129      15.963  29.837   5.751  1.00  0.99           H  
ATOM   1780 2HB  PHE A 129      16.852  28.385   5.334  1.00  0.99           H  
ATOM   1781  HD1 PHE A 129      14.144  30.657   4.070  1.00  0.99           H  
ATOM   1782  HD2 PHE A 129      17.108  27.730   3.123  1.00  0.99           H  
ATOM   1783  HE1 PHE A 129      13.857  31.115   1.637  1.00  0.99           H  
ATOM   1784  HE2 PHE A 129      16.808  28.195   0.723  1.00  0.99           H  
ATOM   1785  HZ  PHE A 129      15.186  29.893  -0.013  1.00  0.99           H  
ATOM   1786  N   LEU A 130      13.572  26.444   4.627  1.00  0.89           N  
ATOM   1787  CA  LEU A 130      13.376  25.167   3.981  1.00  0.89           C  
ATOM   1788  C   LEU A 130      13.606  25.333   2.500  1.00  0.89           C  
ATOM   1789  O   LEU A 130      14.189  24.475   1.837  1.00  0.89           O  
ATOM   1790  CB  LEU A 130      11.966  24.653   4.247  1.00  0.89           C  
ATOM   1791  CG  LEU A 130      11.631  24.465   5.718  1.00  0.89           C  
ATOM   1792  CD1 LEU A 130      10.213  23.972   5.871  1.00  0.89           C  
ATOM   1793  CD2 LEU A 130      12.607  23.540   6.337  1.00  0.89           C  
ATOM   1794  H   LEU A 130      12.847  27.155   4.566  1.00  0.89           H  
ATOM   1795  HA  LEU A 130      14.098  24.451   4.370  1.00  0.89           H  
ATOM   1796 1HB  LEU A 130      11.249  25.359   3.824  1.00  0.89           H  
ATOM   1797 2HB  LEU A 130      11.856  23.702   3.750  1.00  0.89           H  
ATOM   1798  HG  LEU A 130      11.698  25.419   6.207  1.00  0.89           H  
ATOM   1799 1HD1 LEU A 130       9.982  23.868   6.928  1.00  0.89           H  
ATOM   1800 2HD1 LEU A 130       9.536  24.683   5.419  1.00  0.89           H  
ATOM   1801 3HD1 LEU A 130      10.106  23.012   5.387  1.00  0.89           H  
ATOM   1802 1HD2 LEU A 130      12.380  23.431   7.392  1.00  0.89           H  
ATOM   1803 2HD2 LEU A 130      12.544  22.580   5.839  1.00  0.89           H  
ATOM   1804 3HD2 LEU A 130      13.612  23.943   6.225  1.00  0.89           H  
ATOM   1805  N   GLY A 131      13.155  26.462   1.988  1.00  0.86           N  
ATOM   1806  CA  GLY A 131      13.282  26.719   0.571  1.00  0.86           C  
ATOM   1807  C   GLY A 131      12.476  27.915   0.145  1.00  0.86           C  
ATOM   1808  O   GLY A 131      12.032  28.712   0.972  1.00  0.86           O  
ATOM   1809  H   GLY A 131      12.677  27.126   2.597  1.00  0.86           H  
ATOM   1810 1HA  GLY A 131      14.330  26.877   0.325  1.00  0.86           H  
ATOM   1811 2HA  GLY A 131      12.966  25.854   0.014  1.00  0.86           H  
ATOM   1812  N   LYS A 132      12.283  28.037  -1.153  1.00  0.85           N  
ATOM   1813  CA  LYS A 132      11.582  29.179  -1.704  1.00  0.85           C  
ATOM   1814  C   LYS A 132      10.714  28.794  -2.881  1.00  0.85           C  
ATOM   1815  O   LYS A 132      10.977  27.799  -3.563  1.00  0.85           O  
ATOM   1816  CB  LYS A 132      12.608  30.234  -2.134  1.00  0.85           C  
ATOM   1817  CG  LYS A 132      13.558  29.740  -3.231  1.00  0.85           C  
ATOM   1818  CD  LYS A 132      14.649  30.756  -3.553  1.00  0.85           C  
ATOM   1819  CE  LYS A 132      14.078  31.929  -4.312  1.00  0.85           C  
ATOM   1820  NZ  LYS A 132      15.126  32.868  -4.794  1.00  0.85           N  
ATOM   1821  H   LYS A 132      12.653  27.334  -1.778  1.00  0.85           H  
ATOM   1822  HA  LYS A 132      10.929  29.593  -0.937  1.00  0.85           H  
ATOM   1823 1HB  LYS A 132      12.080  31.114  -2.514  1.00  0.85           H  
ATOM   1824 2HB  LYS A 132      13.194  30.552  -1.274  1.00  0.85           H  
ATOM   1825 1HG  LYS A 132      14.026  28.808  -2.915  1.00  0.85           H  
ATOM   1826 2HG  LYS A 132      12.979  29.548  -4.136  1.00  0.85           H  
ATOM   1827 1HD  LYS A 132      15.097  31.120  -2.627  1.00  0.85           H  
ATOM   1828 2HD  LYS A 132      15.426  30.286  -4.155  1.00  0.85           H  
ATOM   1829 1HE  LYS A 132      13.519  31.558  -5.173  1.00  0.85           H  
ATOM   1830 2HE  LYS A 132      13.398  32.464  -3.659  1.00  0.85           H  
ATOM   1831 1HZ  LYS A 132      14.648  33.624  -5.298  1.00  0.85           H  
ATOM   1832 2HZ  LYS A 132      15.639  33.247  -4.020  1.00  0.85           H  
ATOM   1833 3HZ  LYS A 132      15.752  32.397  -5.420  1.00  0.85           H  
ATOM   1834  N   VAL A 133       9.695  29.608  -3.128  1.00  0.88           N  
ATOM   1835  CA  VAL A 133       8.818  29.413  -4.267  1.00  0.88           C  
ATOM   1836  C   VAL A 133       8.742  30.699  -5.085  1.00  0.88           C  
ATOM   1837  O   VAL A 133       8.990  31.783  -4.558  1.00  0.88           O  
ATOM   1838  CB  VAL A 133       7.403  29.036  -3.780  1.00  0.88           C  
ATOM   1839  CG1 VAL A 133       7.445  27.739  -2.938  1.00  0.88           C  
ATOM   1840  CG2 VAL A 133       6.818  30.159  -3.009  1.00  0.88           C  
ATOM   1841  H   VAL A 133       9.527  30.385  -2.488  1.00  0.88           H  
ATOM   1842  HA  VAL A 133       9.222  28.618  -4.891  1.00  0.88           H  
ATOM   1843  HB  VAL A 133       6.783  28.860  -4.638  1.00  0.88           H  
ATOM   1844 1HG1 VAL A 133       6.435  27.472  -2.626  1.00  0.88           H  
ATOM   1845 2HG1 VAL A 133       7.866  26.924  -3.508  1.00  0.88           H  
ATOM   1846 3HG1 VAL A 133       8.062  27.906  -2.062  1.00  0.88           H  
ATOM   1847 1HG2 VAL A 133       5.814  29.912  -2.697  1.00  0.88           H  
ATOM   1848 2HG2 VAL A 133       7.438  30.349  -2.132  1.00  0.88           H  
ATOM   1849 3HG2 VAL A 133       6.790  31.042  -3.647  1.00  0.88           H  
ATOM   1850  N   THR A 134       8.374  30.595  -6.360  1.00  0.91           N  
ATOM   1851  CA  THR A 134       8.241  31.801  -7.186  1.00  0.91           C  
ATOM   1852  C   THR A 134       6.817  31.931  -7.700  1.00  0.91           C  
ATOM   1853  O   THR A 134       6.258  30.960  -8.203  1.00  0.91           O  
ATOM   1854  CB  THR A 134       9.211  31.780  -8.384  1.00  0.91           C  
ATOM   1855  OG1 THR A 134      10.562  31.694  -7.911  1.00  0.91           O  
ATOM   1856  CG2 THR A 134       9.055  33.063  -9.218  1.00  0.91           C  
ATOM   1857  H   THR A 134       8.187  29.688  -6.760  1.00  0.91           H  
ATOM   1858  HA  THR A 134       8.468  32.672  -6.580  1.00  0.91           H  
ATOM   1859  HB  THR A 134       8.997  30.915  -9.006  1.00  0.91           H  
ATOM   1860  HG1 THR A 134      10.846  32.575  -7.551  1.00  0.91           H  
ATOM   1861 1HG2 THR A 134       9.748  33.037 -10.055  1.00  0.91           H  
ATOM   1862 2HG2 THR A 134       8.040  33.145  -9.597  1.00  0.91           H  
ATOM   1863 3HG2 THR A 134       9.279  33.931  -8.586  1.00  0.91           H  
ATOM   1864  N   VAL A 135       6.236  33.123  -7.582  1.00  0.96           N  
ATOM   1865  CA  VAL A 135       4.865  33.350  -8.036  1.00  0.96           C  
ATOM   1866  C   VAL A 135       4.728  34.436  -9.120  1.00  0.96           C  
ATOM   1867  O   VAL A 135       5.279  35.541  -9.015  1.00  0.96           O  
ATOM   1868  CB  VAL A 135       3.978  33.649  -6.818  1.00  0.96           C  
ATOM   1869  CG1 VAL A 135       2.594  33.969  -7.237  1.00  0.96           C  
ATOM   1870  CG2 VAL A 135       3.938  32.410  -5.915  1.00  0.96           C  
ATOM   1871  H   VAL A 135       6.766  33.879  -7.144  1.00  0.96           H  
ATOM   1872  HA  VAL A 135       4.500  32.418  -8.467  1.00  0.96           H  
ATOM   1873  HB  VAL A 135       4.378  34.508  -6.280  1.00  0.96           H  
ATOM   1874 1HG1 VAL A 135       2.000  34.171  -6.347  1.00  0.96           H  
ATOM   1875 2HG1 VAL A 135       2.599  34.850  -7.877  1.00  0.96           H  
ATOM   1876 3HG1 VAL A 135       2.163  33.126  -7.781  1.00  0.96           H  
ATOM   1877 1HG2 VAL A 135       3.308  32.623  -5.059  1.00  0.96           H  
ATOM   1878 2HG2 VAL A 135       3.523  31.567  -6.472  1.00  0.96           H  
ATOM   1879 3HG2 VAL A 135       4.937  32.155  -5.578  1.00  0.96           H  
ATOM   1880  N   ASN A 136       3.987  34.086 -10.178  1.00  1.00           N  
ATOM   1881  CA  ASN A 136       3.756  34.946 -11.341  1.00  1.00           C  
ATOM   1882  C   ASN A 136       2.646  35.973 -11.117  1.00  1.00           C  
ATOM   1883  O   ASN A 136       1.909  35.900 -10.129  1.00  1.00           O  
ATOM   1884  CB  ASN A 136       3.439  34.094 -12.548  1.00  1.00           C  
ATOM   1885  CG  ASN A 136       4.607  33.252 -12.974  1.00  1.00           C  
ATOM   1886  OD1 ASN A 136       5.767  33.667 -12.864  1.00  1.00           O  
ATOM   1887  ND2 ASN A 136       4.320  32.071 -13.455  1.00  1.00           N  
ATOM   1888  H   ASN A 136       3.565  33.166 -10.178  1.00  1.00           H  
ATOM   1889  HA  ASN A 136       4.673  35.506 -11.540  1.00  1.00           H  
ATOM   1890 1HB  ASN A 136       2.598  33.434 -12.313  1.00  1.00           H  
ATOM   1891 2HB  ASN A 136       3.130  34.726 -13.381  1.00  1.00           H  
ATOM   1892 1HD2 ASN A 136       5.053  31.459 -13.752  1.00  1.00           H  
ATOM   1893 2HD2 ASN A 136       3.364  31.778 -13.532  1.00  1.00           H  
ATOM   1894  N   PHE A 137       2.539  36.926 -12.038  1.00  1.02           N  
ATOM   1895  CA  PHE A 137       1.546  37.978 -11.902  1.00  1.02           C  
ATOM   1896  C   PHE A 137       0.197  37.601 -12.468  1.00  1.02           C  
ATOM   1897  O   PHE A 137       0.101  36.992 -13.535  1.00  1.02           O  
ATOM   1898  CB  PHE A 137       2.024  39.211 -12.632  1.00  1.02           C  
ATOM   1899  CG  PHE A 137       3.195  39.733 -12.039  1.00  1.02           C  
ATOM   1900  CD1 PHE A 137       4.417  39.387 -12.549  1.00  1.02           C  
ATOM   1901  CD2 PHE A 137       3.123  40.534 -10.952  1.00  1.02           C  
ATOM   1902  CE1 PHE A 137       5.527  39.853 -11.976  1.00  1.02           C  
ATOM   1903  CE2 PHE A 137       4.246  40.992 -10.386  1.00  1.02           C  
ATOM   1904  CZ  PHE A 137       5.420  40.654 -10.892  1.00  1.02           C  
ATOM   1905  H   PHE A 137       3.166  36.932 -12.830  1.00  1.02           H  
ATOM   1906  HA  PHE A 137       1.424  38.205 -10.849  1.00  1.02           H  
ATOM   1907 1HB  PHE A 137       2.230  38.979 -13.673  1.00  1.02           H  
ATOM   1908 2HB  PHE A 137       1.251  39.984 -12.603  1.00  1.02           H  
ATOM   1909  HD1 PHE A 137       4.478  38.735 -13.420  1.00  1.02           H  
ATOM   1910  HD2 PHE A 137       2.149  40.789 -10.545  1.00  1.02           H  
ATOM   1911  HE1 PHE A 137       6.504  39.596 -12.375  1.00  1.02           H  
ATOM   1912  HE2 PHE A 137       4.220  41.630  -9.520  1.00  1.02           H  
ATOM   1913  HZ  PHE A 137       6.279  41.032 -10.429  1.00  1.02           H  
ATOM   1914  N   GLY A 138      -0.856  37.975 -11.750  1.00  1.02           N  
ATOM   1915  CA  GLY A 138      -2.242  37.805 -12.191  1.00  1.02           C  
ATOM   1916  C   GLY A 138      -2.744  36.361 -12.137  1.00  1.02           C  
ATOM   1917  O   GLY A 138      -3.694  36.040 -11.423  1.00  1.02           O  
ATOM   1918  H   GLY A 138      -0.670  38.447 -10.868  1.00  1.02           H  
ATOM   1919 1HA  GLY A 138      -2.885  38.430 -11.571  1.00  1.02           H  
ATOM   1920 2HA  GLY A 138      -2.336  38.177 -13.210  1.00  1.02           H  
ATOM   1921  N   GLU A 139      -2.103  35.521 -12.936  1.00  1.00           N  
ATOM   1922  CA  GLU A 139      -2.403  34.111 -13.097  1.00  1.00           C  
ATOM   1923  C   GLU A 139      -2.066  33.323 -11.851  1.00  1.00           C  
ATOM   1924  O   GLU A 139      -1.116  33.641 -11.139  1.00  1.00           O  
ATOM   1925  CB  GLU A 139      -1.603  33.549 -14.277  1.00  1.00           C  
ATOM   1926  CG  GLU A 139      -2.004  34.122 -15.634  1.00  1.00           C  
ATOM   1927  CD  GLU A 139      -1.217  33.547 -16.797  1.00  1.00           C  
ATOM   1928  OE1 GLU A 139      -0.431  32.652 -16.586  1.00  1.00           O  
ATOM   1929  OE2 GLU A 139      -1.410  34.010 -17.898  1.00  1.00           O  
ATOM   1930  H   GLU A 139      -1.331  35.913 -13.465  1.00  1.00           H  
ATOM   1931  HA  GLU A 139      -3.470  34.001 -13.295  1.00  1.00           H  
ATOM   1932 1HB  GLU A 139      -0.543  33.762 -14.125  1.00  1.00           H  
ATOM   1933 2HB  GLU A 139      -1.719  32.465 -14.312  1.00  1.00           H  
ATOM   1934 1HG  GLU A 139      -3.064  33.930 -15.795  1.00  1.00           H  
ATOM   1935 2HG  GLU A 139      -1.860  35.203 -15.604  1.00  1.00           H  
ATOM   1936  N   TYR A 140      -2.823  32.267 -11.605  1.00  0.96           N  
ATOM   1937  CA  TYR A 140      -2.536  31.422 -10.463  1.00  0.96           C  
ATOM   1938  C   TYR A 140      -1.408  30.490 -10.848  1.00  0.96           C  
ATOM   1939  O   TYR A 140      -1.336  30.042 -11.996  1.00  0.96           O  
ATOM   1940  CB  TYR A 140      -3.786  30.663 -10.046  1.00  0.96           C  
ATOM   1941  CG  TYR A 140      -4.831  31.597  -9.511  1.00  0.96           C  
ATOM   1942  CD1 TYR A 140      -5.784  32.081 -10.387  1.00  0.96           C  
ATOM   1943  CD2 TYR A 140      -4.842  31.987  -8.174  1.00  0.96           C  
ATOM   1944  CE1 TYR A 140      -6.744  32.953  -9.957  1.00  0.96           C  
ATOM   1945  CE2 TYR A 140      -5.818  32.870  -7.732  1.00  0.96           C  
ATOM   1946  CZ  TYR A 140      -6.770  33.355  -8.637  1.00  0.96           C  
ATOM   1947  OH  TYR A 140      -7.739  34.258  -8.240  1.00  0.96           O  
ATOM   1948  H   TYR A 140      -3.597  32.050 -12.214  1.00  0.96           H  
ATOM   1949  HA  TYR A 140      -2.202  32.041  -9.634  1.00  0.96           H  
ATOM   1950 1HB  TYR A 140      -4.199  30.118 -10.894  1.00  0.96           H  
ATOM   1951 2HB  TYR A 140      -3.535  29.939  -9.270  1.00  0.96           H  
ATOM   1952  HD1 TYR A 140      -5.764  31.773 -11.432  1.00  0.96           H  
ATOM   1953  HD2 TYR A 140      -4.084  31.607  -7.483  1.00  0.96           H  
ATOM   1954  HE1 TYR A 140      -7.482  33.336 -10.661  1.00  0.96           H  
ATOM   1955  HE2 TYR A 140      -5.836  33.192  -6.689  1.00  0.96           H  
ATOM   1956  HH  TYR A 140      -8.398  34.339  -8.946  1.00  0.96           H  
ATOM   1957  N   HIS A 141      -0.561  30.165  -9.886  1.00  0.90           N  
ATOM   1958  CA  HIS A 141       0.588  29.321 -10.149  1.00  0.90           C  
ATOM   1959  C   HIS A 141       0.919  28.407  -8.984  1.00  0.90           C  
ATOM   1960  O   HIS A 141       0.900  28.826  -7.822  1.00  0.90           O  
ATOM   1961  CB  HIS A 141       1.780  30.238 -10.454  1.00  0.90           C  
ATOM   1962  CG  HIS A 141       3.034  29.556 -10.837  1.00  0.90           C  
ATOM   1963  ND1 HIS A 141       3.220  28.962 -12.067  1.00  0.90           N  
ATOM   1964  CD2 HIS A 141       4.177  29.395 -10.164  1.00  0.90           C  
ATOM   1965  CE1 HIS A 141       4.436  28.449 -12.118  1.00  0.90           C  
ATOM   1966  NE2 HIS A 141       5.038  28.701 -10.977  1.00  0.90           N  
ATOM   1967  H   HIS A 141      -0.682  30.599  -8.974  1.00  0.90           H  
ATOM   1968  HA  HIS A 141       0.392  28.697 -11.019  1.00  0.90           H  
ATOM   1969 1HB  HIS A 141       1.507  30.920 -11.263  1.00  0.90           H  
ATOM   1970 2HB  HIS A 141       1.988  30.852  -9.574  1.00  0.90           H  
ATOM   1971  HD2 HIS A 141       4.371  29.753  -9.162  1.00  0.90           H  
ATOM   1972  HE1 HIS A 141       4.868  27.912 -12.962  1.00  0.90           H  
ATOM   1973  HE2 HIS A 141       5.977  28.431 -10.729  1.00  0.90           H  
ATOM   1974  N   LYS A 142       1.163  27.132  -9.309  1.00  0.84           N  
ATOM   1975  CA  LYS A 142       1.505  26.119  -8.314  1.00  0.84           C  
ATOM   1976  C   LYS A 142       2.994  25.850  -8.213  1.00  0.84           C  
ATOM   1977  O   LYS A 142       3.663  25.657  -9.234  1.00  0.84           O  
ATOM   1978  CB  LYS A 142       0.800  24.793  -8.617  1.00  0.84           C  
ATOM   1979  CG  LYS A 142      -0.695  24.834  -8.462  1.00  0.84           C  
ATOM   1980  CD  LYS A 142      -1.336  23.483  -8.728  1.00  0.84           C  
ATOM   1981  CE  LYS A 142      -2.843  23.550  -8.494  1.00  0.84           C  
ATOM   1982  NZ  LYS A 142      -3.513  22.264  -8.782  1.00  0.84           N  
ATOM   1983  H   LYS A 142       1.139  26.869 -10.285  1.00  0.84           H  
ATOM   1984  HA  LYS A 142       1.165  26.473  -7.349  1.00  0.84           H  
ATOM   1985 1HB  LYS A 142       1.032  24.477  -9.632  1.00  0.84           H  
ATOM   1986 2HB  LYS A 142       1.179  24.024  -7.937  1.00  0.84           H  
ATOM   1987 1HG  LYS A 142      -0.915  25.107  -7.446  1.00  0.84           H  
ATOM   1988 2HG  LYS A 142      -1.128  25.584  -9.123  1.00  0.84           H  
ATOM   1989 1HD  LYS A 142      -1.143  23.177  -9.756  1.00  0.84           H  
ATOM   1990 2HD  LYS A 142      -0.905  22.737  -8.052  1.00  0.84           H  
ATOM   1991 1HE  LYS A 142      -3.026  23.810  -7.452  1.00  0.84           H  
ATOM   1992 2HE  LYS A 142      -3.271  24.324  -9.132  1.00  0.84           H  
ATOM   1993 1HZ  LYS A 142      -4.505  22.362  -8.608  1.00  0.84           H  
ATOM   1994 2HZ  LYS A 142      -3.362  22.013  -9.743  1.00  0.84           H  
ATOM   1995 3HZ  LYS A 142      -3.133  21.547  -8.179  1.00  0.84           H  
ATOM   1996  N   VAL A 143       3.493  25.802  -6.977  1.00  0.79           N  
ATOM   1997  CA  VAL A 143       4.896  25.493  -6.736  1.00  0.79           C  
ATOM   1998  C   VAL A 143       5.036  24.431  -5.648  1.00  0.79           C  
ATOM   1999  O   VAL A 143       4.413  24.533  -4.586  1.00  0.79           O  
ATOM   2000  CB  VAL A 143       5.688  26.729  -6.304  1.00  0.79           C  
ATOM   2001  CG1 VAL A 143       7.156  26.323  -6.141  1.00  0.79           C  
ATOM   2002  CG2 VAL A 143       5.538  27.851  -7.306  1.00  0.79           C  
ATOM   2003  H   VAL A 143       2.862  25.987  -6.196  1.00  0.79           H  
ATOM   2004  HA  VAL A 143       5.331  25.107  -7.658  1.00  0.79           H  
ATOM   2005  HB  VAL A 143       5.326  27.073  -5.336  1.00  0.79           H  
ATOM   2006 1HG1 VAL A 143       7.738  27.158  -5.847  1.00  0.79           H  
ATOM   2007 2HG1 VAL A 143       7.258  25.544  -5.397  1.00  0.79           H  
ATOM   2008 3HG1 VAL A 143       7.530  25.960  -7.096  1.00  0.79           H  
ATOM   2009 1HG2 VAL A 143       6.108  28.713  -6.981  1.00  0.79           H  
ATOM   2010 2HG2 VAL A 143       5.903  27.521  -8.279  1.00  0.79           H  
ATOM   2011 3HG2 VAL A 143       4.492  28.132  -7.388  1.00  0.79           H  
ATOM   2012  N   GLU A 144       5.851  23.413  -5.910  1.00  0.76           N  
ATOM   2013  CA  GLU A 144       6.078  22.348  -4.937  1.00  0.76           C  
ATOM   2014  C   GLU A 144       7.480  22.422  -4.298  1.00  0.76           C  
ATOM   2015  O   GLU A 144       8.487  22.432  -5.010  1.00  0.76           O  
ATOM   2016  CB  GLU A 144       5.865  21.000  -5.631  1.00  0.76           C  
ATOM   2017  CG  GLU A 144       6.010  19.800  -4.739  1.00  0.76           C  
ATOM   2018  CD  GLU A 144       5.760  18.483  -5.451  1.00  0.76           C  
ATOM   2019  OE1 GLU A 144       6.509  18.154  -6.340  1.00  0.76           O  
ATOM   2020  OE2 GLU A 144       4.815  17.812  -5.100  1.00  0.76           O  
ATOM   2021  H   GLU A 144       6.328  23.381  -6.800  1.00  0.76           H  
ATOM   2022  HA  GLU A 144       5.344  22.444  -4.141  1.00  0.76           H  
ATOM   2023 1HB  GLU A 144       4.863  20.972  -6.062  1.00  0.76           H  
ATOM   2024 2HB  GLU A 144       6.578  20.896  -6.448  1.00  0.76           H  
ATOM   2025 1HG  GLU A 144       7.012  19.800  -4.321  1.00  0.76           H  
ATOM   2026 2HG  GLU A 144       5.299  19.908  -3.920  1.00  0.76           H  
ATOM   2027  N   LEU A 145       7.533  22.479  -2.958  1.00  0.73           N  
ATOM   2028  CA  LEU A 145       8.797  22.529  -2.208  1.00  0.73           C  
ATOM   2029  C   LEU A 145       9.029  21.280  -1.353  1.00  0.73           C  
ATOM   2030  O   LEU A 145       8.172  20.884  -0.566  1.00  0.73           O  
ATOM   2031  CB  LEU A 145       8.876  23.761  -1.291  1.00  0.73           C  
ATOM   2032  CG  LEU A 145      10.141  23.783  -0.387  1.00  0.73           C  
ATOM   2033  CD1 LEU A 145      11.354  23.940  -1.253  1.00  0.73           C  
ATOM   2034  CD2 LEU A 145      10.063  24.886   0.641  1.00  0.73           C  
ATOM   2035  H   LEU A 145       6.652  22.491  -2.447  1.00  0.73           H  
ATOM   2036  HA  LEU A 145       9.613  22.596  -2.926  1.00  0.73           H  
ATOM   2037 1HB  LEU A 145       8.887  24.659  -1.911  1.00  0.73           H  
ATOM   2038 2HB  LEU A 145       8.010  23.796  -0.667  1.00  0.73           H  
ATOM   2039  HG  LEU A 145      10.222  22.835   0.125  1.00  0.73           H  
ATOM   2040 1HD1 LEU A 145      12.240  23.905  -0.629  1.00  0.73           H  
ATOM   2041 2HD1 LEU A 145      11.401  23.134  -1.971  1.00  0.73           H  
ATOM   2042 3HD1 LEU A 145      11.302  24.893  -1.783  1.00  0.73           H  
ATOM   2043 1HD2 LEU A 145      10.948  24.854   1.260  1.00  0.73           H  
ATOM   2044 2HD2 LEU A 145      10.012  25.844   0.136  1.00  0.73           H  
ATOM   2045 3HD2 LEU A 145       9.183  24.745   1.267  1.00  0.73           H  
ATOM   2046  N   ASP A 146      10.206  20.667  -1.499  1.00  0.72           N  
ATOM   2047  CA  ASP A 146      10.572  19.462  -0.747  1.00  0.72           C  
ATOM   2048  C   ASP A 146      11.005  19.791   0.676  1.00  0.72           C  
ATOM   2049  O   ASP A 146      12.014  20.459   0.895  1.00  0.72           O  
ATOM   2050  CB  ASP A 146      11.684  18.703  -1.473  1.00  0.72           C  
ATOM   2051  CG  ASP A 146      12.067  17.355  -0.834  1.00  0.72           C  
ATOM   2052  OD1 ASP A 146      11.816  17.145   0.347  1.00  0.72           O  
ATOM   2053  OD2 ASP A 146      12.604  16.531  -1.545  1.00  0.72           O  
ATOM   2054  H   ASP A 146      10.869  21.046  -2.160  1.00  0.72           H  
ATOM   2055  HA  ASP A 146       9.700  18.816  -0.672  1.00  0.72           H  
ATOM   2056 1HB  ASP A 146      11.396  18.535  -2.501  1.00  0.72           H  
ATOM   2057 2HB  ASP A 146      12.577  19.328  -1.495  1.00  0.72           H  
ATOM   2058  N   ILE A 147      10.195  19.351   1.633  1.00  0.72           N  
ATOM   2059  CA  ILE A 147      10.381  19.614   3.050  1.00  0.72           C  
ATOM   2060  C   ILE A 147      10.482  18.298   3.838  1.00  0.72           C  
ATOM   2061  O   ILE A 147      10.190  18.257   5.044  1.00  0.72           O  
ATOM   2062  CB  ILE A 147       9.251  20.524   3.576  1.00  0.72           C  
ATOM   2063  CG1 ILE A 147       7.913  19.932   3.363  1.00  0.72           C  
ATOM   2064  CG2 ILE A 147       9.286  21.870   2.842  1.00  0.72           C  
ATOM   2065  CD1 ILE A 147       6.850  20.723   4.053  1.00  0.72           C  
ATOM   2066  H   ILE A 147       9.412  18.762   1.358  1.00  0.72           H  
ATOM   2067  HA  ILE A 147      11.319  20.153   3.177  1.00  0.72           H  
ATOM   2068  HB  ILE A 147       9.391  20.683   4.645  1.00  0.72           H  
ATOM   2069 1HG1 ILE A 147       7.702  19.918   2.297  1.00  0.72           H  
ATOM   2070 2HG1 ILE A 147       7.899  18.906   3.728  1.00  0.72           H  
ATOM   2071 1HG2 ILE A 147       8.504  22.522   3.225  1.00  0.72           H  
ATOM   2072 2HG2 ILE A 147      10.246  22.337   2.982  1.00  0.72           H  
ATOM   2073 3HG2 ILE A 147       9.120  21.699   1.787  1.00  0.72           H  
ATOM   2074 1HD1 ILE A 147       5.910  20.280   3.852  1.00  0.72           H  
ATOM   2075 2HD1 ILE A 147       7.034  20.741   5.126  1.00  0.72           H  
ATOM   2076 3HD1 ILE A 147       6.855  21.740   3.670  1.00  0.72           H  
ATOM   2077  N   THR A 148      10.917  17.233   3.142  1.00  0.73           N  
ATOM   2078  CA  THR A 148      11.020  15.888   3.718  1.00  0.73           C  
ATOM   2079  C   THR A 148      11.792  15.826   5.021  1.00  0.73           C  
ATOM   2080  O   THR A 148      11.283  15.317   6.025  1.00  0.73           O  
ATOM   2081  CB  THR A 148      11.744  14.924   2.760  1.00  0.73           C  
ATOM   2082  OG1 THR A 148      11.077  14.870   1.503  1.00  0.73           O  
ATOM   2083  CG2 THR A 148      11.742  13.547   3.372  1.00  0.73           C  
ATOM   2084  H   THR A 148      11.161  17.356   2.145  1.00  0.73           H  
ATOM   2085  HA  THR A 148      10.032  15.506   3.910  1.00  0.73           H  
ATOM   2086  HB  THR A 148      12.771  15.253   2.601  1.00  0.73           H  
ATOM   2087  HG1 THR A 148      11.314  15.682   0.994  1.00  0.73           H  
ATOM   2088 1HG2 THR A 148      12.253  12.850   2.710  1.00  0.73           H  
ATOM   2089 2HG2 THR A 148      12.261  13.594   4.316  1.00  0.73           H  
ATOM   2090 3HG2 THR A 148      10.719  13.210   3.533  1.00  0.73           H  
ATOM   2091  N   ASP A 149      13.018  16.351   5.017  1.00  0.76           N  
ATOM   2092  CA  ASP A 149      13.870  16.259   6.194  1.00  0.76           C  
ATOM   2093  C   ASP A 149      13.316  17.025   7.374  1.00  0.76           C  
ATOM   2094  O   ASP A 149      13.410  16.572   8.510  1.00  0.76           O  
ATOM   2095  CB  ASP A 149      15.272  16.763   5.873  1.00  0.76           C  
ATOM   2096  CG  ASP A 149      16.037  15.816   4.966  1.00  0.76           C  
ATOM   2097  OD1 ASP A 149      15.610  14.695   4.812  1.00  0.76           O  
ATOM   2098  OD2 ASP A 149      17.038  16.221   4.431  1.00  0.76           O  
ATOM   2099  H   ASP A 149      13.365  16.785   4.172  1.00  0.76           H  
ATOM   2100  HA  ASP A 149      13.942  15.210   6.478  1.00  0.76           H  
ATOM   2101 1HB  ASP A 149      15.209  17.739   5.393  1.00  0.76           H  
ATOM   2102 2HB  ASP A 149      15.831  16.889   6.798  1.00  0.76           H  
ATOM   2103  N   TYR A 150      12.720  18.182   7.124  1.00  0.81           N  
ATOM   2104  CA  TYR A 150      12.181  18.969   8.219  1.00  0.81           C  
ATOM   2105  C   TYR A 150      11.130  18.178   8.972  1.00  0.81           C  
ATOM   2106  O   TYR A 150      11.172  18.040  10.199  1.00  0.81           O  
ATOM   2107  CB  TYR A 150      11.595  20.281   7.716  1.00  0.81           C  
ATOM   2108  CG  TYR A 150      10.941  21.086   8.812  1.00  0.81           C  
ATOM   2109  CD1 TYR A 150      11.732  21.807   9.687  1.00  0.81           C  
ATOM   2110  CD2 TYR A 150       9.557  21.097   8.956  1.00  0.81           C  
ATOM   2111  CE1 TYR A 150      11.155  22.510  10.707  1.00  0.81           C  
ATOM   2112  CE2 TYR A 150       8.987  21.815   9.984  1.00  0.81           C  
ATOM   2113  CZ  TYR A 150       9.774  22.504  10.850  1.00  0.81           C  
ATOM   2114  OH  TYR A 150       9.217  23.202  11.869  1.00  0.81           O  
ATOM   2115  H   TYR A 150      12.635  18.510   6.173  1.00  0.81           H  
ATOM   2116  HA  TYR A 150      12.989  19.192   8.917  1.00  0.81           H  
ATOM   2117 1HB  TYR A 150      12.387  20.865   7.288  1.00  0.81           H  
ATOM   2118 2HB  TYR A 150      10.856  20.087   6.935  1.00  0.81           H  
ATOM   2119  HD1 TYR A 150      12.817  21.802   9.574  1.00  0.81           H  
ATOM   2120  HD2 TYR A 150       8.929  20.536   8.267  1.00  0.81           H  
ATOM   2121  HE1 TYR A 150      11.781  23.069  11.406  1.00  0.81           H  
ATOM   2122  HE2 TYR A 150       7.916  21.834  10.116  1.00  0.81           H  
ATOM   2123  HH  TYR A 150       9.925  23.698  12.301  1.00  0.81           H  
ATOM   2124  N   ILE A 151      10.180  17.634   8.230  1.00  0.91           N  
ATOM   2125  CA  ILE A 151       9.112  16.915   8.884  1.00  0.91           C  
ATOM   2126  C   ILE A 151       9.643  15.668   9.580  1.00  0.91           C  
ATOM   2127  O   ILE A 151       9.305  15.411  10.743  1.00  0.91           O  
ATOM   2128  CB  ILE A 151       8.013  16.586   7.875  1.00  0.91           C  
ATOM   2129  CG1 ILE A 151       7.386  17.890   7.458  1.00  0.91           C  
ATOM   2130  CG2 ILE A 151       6.951  15.665   8.466  1.00  0.91           C  
ATOM   2131  CD1 ILE A 151       6.496  17.772   6.330  1.00  0.91           C  
ATOM   2132  H   ILE A 151      10.194  17.745   7.213  1.00  0.91           H  
ATOM   2133  HA  ILE A 151       8.678  17.564   9.639  1.00  0.91           H  
ATOM   2134  HB  ILE A 151       8.462  16.122   6.991  1.00  0.91           H  
ATOM   2135 1HG1 ILE A 151       6.847  18.293   8.298  1.00  0.91           H  
ATOM   2136 2HG1 ILE A 151       8.177  18.591   7.184  1.00  0.91           H  
ATOM   2137 1HG2 ILE A 151       6.180  15.466   7.721  1.00  0.91           H  
ATOM   2138 2HG2 ILE A 151       7.416  14.731   8.768  1.00  0.91           H  
ATOM   2139 3HG2 ILE A 151       6.499  16.144   9.332  1.00  0.91           H  
ATOM   2140 1HD1 ILE A 151       6.085  18.746   6.095  1.00  0.91           H  
ATOM   2141 2HD1 ILE A 151       7.053  17.401   5.492  1.00  0.91           H  
ATOM   2142 3HD1 ILE A 151       5.692  17.089   6.576  1.00  0.91           H  
ATOM   2143  N   LYS A 152      10.500  14.904   8.907  1.00  1.08           N  
ATOM   2144  CA  LYS A 152      11.031  13.701   9.530  1.00  1.08           C  
ATOM   2145  C   LYS A 152      11.864  13.990  10.784  1.00  1.08           C  
ATOM   2146  O   LYS A 152      11.788  13.250  11.765  1.00  1.08           O  
ATOM   2147  CB  LYS A 152      11.895  12.934   8.539  1.00  1.08           C  
ATOM   2148  CG  LYS A 152      11.129  12.238   7.431  1.00  1.08           C  
ATOM   2149  CD  LYS A 152      12.087  11.627   6.431  1.00  1.08           C  
ATOM   2150  CE  LYS A 152      12.805  10.428   7.015  1.00  1.08           C  
ATOM   2151  NZ  LYS A 152      13.746   9.818   6.043  1.00  1.08           N  
ATOM   2152  H   LYS A 152      10.782  15.146   7.954  1.00  1.08           H  
ATOM   2153  HA  LYS A 152      10.192  13.073   9.823  1.00  1.08           H  
ATOM   2154 1HB  LYS A 152      12.598  13.629   8.069  1.00  1.08           H  
ATOM   2155 2HB  LYS A 152      12.481  12.189   9.072  1.00  1.08           H  
ATOM   2156 1HG  LYS A 152      10.515  11.451   7.859  1.00  1.08           H  
ATOM   2157 2HG  LYS A 152      10.481  12.955   6.922  1.00  1.08           H  
ATOM   2158 1HD  LYS A 152      11.539  11.319   5.535  1.00  1.08           H  
ATOM   2159 2HD  LYS A 152      12.832  12.368   6.153  1.00  1.08           H  
ATOM   2160 1HE  LYS A 152      13.360  10.740   7.897  1.00  1.08           H  
ATOM   2161 2HE  LYS A 152      12.066   9.678   7.306  1.00  1.08           H  
ATOM   2162 1HZ  LYS A 152      14.200   9.025   6.471  1.00  1.08           H  
ATOM   2163 2HZ  LYS A 152      13.247   9.507   5.214  1.00  1.08           H  
ATOM   2164 3HZ  LYS A 152      14.438  10.503   5.774  1.00  1.08           H  
ATOM   2165  N   ASN A 153      12.647  15.068  10.768  1.00  1.35           N  
ATOM   2166  CA  ASN A 153      13.516  15.405  11.889  1.00  1.35           C  
ATOM   2167  C   ASN A 153      12.782  15.913  13.125  1.00  1.35           C  
ATOM   2168  O   ASN A 153      13.233  15.686  14.252  1.00  1.35           O  
ATOM   2169  CB  ASN A 153      14.533  16.447  11.463  1.00  1.35           C  
ATOM   2170  CG  ASN A 153      15.594  15.900  10.537  1.00  1.35           C  
ATOM   2171  OD1 ASN A 153      15.877  14.693  10.517  1.00  1.35           O  
ATOM   2172  ND2 ASN A 153      16.195  16.776   9.769  1.00  1.35           N  
ATOM   2173  H   ASN A 153      12.684  15.658   9.939  1.00  1.35           H  
ATOM   2174  HA  ASN A 153      14.048  14.500  12.183  1.00  1.35           H  
ATOM   2175 1HB  ASN A 153      14.011  17.267  10.959  1.00  1.35           H  
ATOM   2176 2HB  ASN A 153      15.012  16.867  12.346  1.00  1.35           H  
ATOM   2177 1HD2 ASN A 153      16.904  16.478   9.130  1.00  1.35           H  
ATOM   2178 2HD2 ASN A 153      15.934  17.739   9.820  1.00  1.35           H  
ATOM   2179  N   HIS A 154      11.651  16.593  12.932  1.00  1.76           N  
ATOM   2180  CA  HIS A 154      10.963  17.188  14.070  1.00  1.76           C  
ATOM   2181  C   HIS A 154       9.635  16.556  14.487  1.00  1.76           C  
ATOM   2182  O   HIS A 154       9.239  16.694  15.645  1.00  1.76           O  
ATOM   2183  CB  HIS A 154      10.741  18.667  13.763  1.00  1.76           C  
ATOM   2184  CG  HIS A 154      12.035  19.409  13.606  1.00  1.76           C  
ATOM   2185  ND1 HIS A 154      12.855  19.716  14.673  1.00  1.76           N  
ATOM   2186  CD2 HIS A 154      12.666  19.860  12.506  1.00  1.76           C  
ATOM   2187  CE1 HIS A 154      13.929  20.344  14.230  1.00  1.76           C  
ATOM   2188  NE2 HIS A 154      13.839  20.446  12.918  1.00  1.76           N  
ATOM   2189  H   HIS A 154      11.316  16.770  11.982  1.00  1.76           H  
ATOM   2190  HA  HIS A 154      11.619  17.131  14.936  1.00  1.76           H  
ATOM   2191 1HB  HIS A 154      10.174  18.766  12.832  1.00  1.76           H  
ATOM   2192 2HB  HIS A 154      10.161  19.132  14.559  1.00  1.76           H  
ATOM   2193  HD1 HIS A 154      12.691  19.491  15.633  1.00  1.76           H  
ATOM   2194  HD2 HIS A 154      12.416  19.825  11.460  1.00  1.76           H  
ATOM   2195  HE1 HIS A 154      14.701  20.675  14.923  1.00  1.76           H  
ATOM   2196  N   SER A 155       8.970  15.796  13.617  1.00  2.28           N  
ATOM   2197  CA  SER A 155       7.648  15.279  13.976  1.00  2.28           C  
ATOM   2198  C   SER A 155       7.639  14.429  15.241  1.00  2.28           C  
ATOM   2199  O   SER A 155       6.755  14.578  16.075  1.00  2.28           O  
ATOM   2200  CB  SER A 155       7.099  14.445  12.841  1.00  2.28           C  
ATOM   2201  OG  SER A 155       6.866  15.234  11.734  1.00  2.28           O  
ATOM   2202  H   SER A 155       9.315  15.645  12.669  1.00  2.28           H  
ATOM   2203  HA  SER A 155       6.984  16.131  14.137  1.00  2.28           H  
ATOM   2204 1HB  SER A 155       7.810  13.657  12.587  1.00  2.28           H  
ATOM   2205 2HB  SER A 155       6.174  13.967  13.156  1.00  2.28           H  
ATOM   2206  HG  SER A 155       7.751  15.439  11.380  1.00  2.28           H  
ATOM   2207  N   ASP A 156       8.645  13.584  15.422  1.00  2.76           N  
ATOM   2208  CA  ASP A 156       8.698  12.699  16.583  1.00  2.76           C  
ATOM   2209  C   ASP A 156       8.872  13.423  17.920  1.00  2.76           C  
ATOM   2210  O   ASP A 156       8.658  12.826  18.976  1.00  2.76           O  
ATOM   2211  CB  ASP A 156       9.809  11.663  16.428  1.00  2.76           C  
ATOM   2212  CG  ASP A 156       9.493  10.602  15.370  1.00  2.76           C  
ATOM   2213  OD1 ASP A 156       8.366  10.543  14.929  1.00  2.76           O  
ATOM   2214  OD2 ASP A 156      10.372   9.846  15.036  1.00  2.76           O  
ATOM   2215  H   ASP A 156       9.369  13.532  14.719  1.00  2.76           H  
ATOM   2216  HA  ASP A 156       7.751  12.161  16.628  1.00  2.76           H  
ATOM   2217 1HB  ASP A 156      10.737  12.169  16.151  1.00  2.76           H  
ATOM   2218 2HB  ASP A 156       9.980  11.169  17.385  1.00  2.76           H  
ATOM   2219  N   ASN A 157       9.336  14.675  17.886  1.00  3.00           N  
ATOM   2220  CA  ASN A 157       9.590  15.423  19.106  1.00  3.00           C  
ATOM   2221  C   ASN A 157       8.479  16.423  19.436  1.00  3.00           C  
ATOM   2222  O   ASN A 157       8.597  17.192  20.396  1.00  3.00           O  
ATOM   2223  CB  ASN A 157      10.906  16.158  18.955  1.00  3.00           C  
ATOM   2224  CG  ASN A 157      12.087  15.217  18.863  1.00  3.00           C  
ATOM   2225  OD1 ASN A 157      12.148  14.204  19.570  1.00  3.00           O  
ATOM   2226  ND2 ASN A 157      13.026  15.532  18.004  1.00  3.00           N  
ATOM   2227  H   ASN A 157       9.462  15.155  16.996  1.00  3.00           H  
ATOM   2228  HA  ASN A 157       9.656  14.722  19.937  1.00  3.00           H  
ATOM   2229 1HB  ASN A 157      10.870  16.770  18.048  1.00  3.00           H  
ATOM   2230 2HB  ASN A 157      11.048  16.830  19.800  1.00  3.00           H  
ATOM   2231 1HD2 ASN A 157      13.830  14.944  17.901  1.00  3.00           H  
ATOM   2232 2HD2 ASN A 157      12.946  16.361  17.450  1.00  3.00           H  
ATOM   2233  N   LYS A 158       7.421  16.437  18.627  1.00  2.85           N  
ATOM   2234  CA  LYS A 158       6.330  17.404  18.767  1.00  2.85           C  
ATOM   2235  C   LYS A 158       4.961  16.746  18.695  1.00  2.85           C  
ATOM   2236  O   LYS A 158       4.851  15.547  18.431  1.00  2.85           O  
ATOM   2237  CB  LYS A 158       6.453  18.494  17.689  1.00  2.85           C  
ATOM   2238  CG  LYS A 158       7.738  19.334  17.770  1.00  2.85           C  
ATOM   2239  CD  LYS A 158       7.723  20.210  19.025  1.00  2.85           C  
ATOM   2240  CE  LYS A 158       8.979  21.050  19.153  1.00  2.85           C  
ATOM   2241  NZ  LYS A 158       8.975  21.847  20.405  1.00  2.85           N  
ATOM   2242  H   LYS A 158       7.358  15.764  17.860  1.00  2.85           H  
ATOM   2243  HA  LYS A 158       6.409  17.880  19.743  1.00  2.85           H  
ATOM   2244 1HB  LYS A 158       6.424  18.021  16.703  1.00  2.85           H  
ATOM   2245 2HB  LYS A 158       5.598  19.168  17.746  1.00  2.85           H  
ATOM   2246 1HG  LYS A 158       8.618  18.698  17.764  1.00  2.85           H  
ATOM   2247 2HG  LYS A 158       7.784  19.988  16.898  1.00  2.85           H  
ATOM   2248 1HD  LYS A 158       6.854  20.879  18.982  1.00  2.85           H  
ATOM   2249 2HD  LYS A 158       7.625  19.581  19.908  1.00  2.85           H  
ATOM   2250 1HE  LYS A 158       9.847  20.392  19.152  1.00  2.85           H  
ATOM   2251 2HE  LYS A 158       9.048  21.726  18.312  1.00  2.85           H  
ATOM   2252 1HZ  LYS A 158       9.823  22.393  20.463  1.00  2.85           H  
ATOM   2253 2HZ  LYS A 158       8.171  22.463  20.393  1.00  2.85           H  
ATOM   2254 3HZ  LYS A 158       8.916  21.226  21.197  1.00  2.85           H  
ATOM   2255  N   ASP A 159       3.898  17.496  18.983  1.00  2.41           N  
ATOM   2256  CA  ASP A 159       2.594  16.922  18.698  1.00  2.41           C  
ATOM   2257  C   ASP A 159       2.635  16.774  17.191  1.00  2.41           C  
ATOM   2258  O   ASP A 159       3.443  17.448  16.555  1.00  2.41           O  
ATOM   2259  CB  ASP A 159       1.425  17.787  19.171  1.00  2.41           C  
ATOM   2260  CG  ASP A 159       1.232  17.765  20.704  1.00  2.41           C  
ATOM   2261  OD1 ASP A 159       1.869  16.966  21.361  1.00  2.41           O  
ATOM   2262  OD2 ASP A 159       0.420  18.519  21.192  1.00  2.41           O  
ATOM   2263  H   ASP A 159       3.980  18.491  19.245  1.00  2.41           H  
ATOM   2264  HA  ASP A 159       2.511  15.933  19.150  1.00  2.41           H  
ATOM   2265 1HB  ASP A 159       1.606  18.825  18.863  1.00  2.41           H  
ATOM   2266 2HB  ASP A 159       0.506  17.460  18.688  1.00  2.41           H  
ATOM   2267  N   GLY A 160       1.836  15.897  16.593  1.00  1.88           N  
ATOM   2268  CA  GLY A 160       1.930  15.693  15.137  1.00  1.88           C  
ATOM   2269  C   GLY A 160       1.428  16.871  14.295  1.00  1.88           C  
ATOM   2270  O   GLY A 160       0.426  16.761  13.590  1.00  1.88           O  
ATOM   2271  H   GLY A 160       1.181  15.360  17.142  1.00  1.88           H  
ATOM   2272 1HA  GLY A 160       2.972  15.495  14.880  1.00  1.88           H  
ATOM   2273 2HA  GLY A 160       1.379  14.797  14.867  1.00  1.88           H  
ATOM   2274  N   ILE A 161       2.119  17.999  14.405  1.00  1.44           N  
ATOM   2275  CA  ILE A 161       1.819  19.234  13.713  1.00  1.44           C  
ATOM   2276  C   ILE A 161       3.041  19.816  13.006  1.00  1.44           C  
ATOM   2277  O   ILE A 161       4.115  19.944  13.602  1.00  1.44           O  
ATOM   2278  CB  ILE A 161       1.262  20.288  14.686  1.00  1.44           C  
ATOM   2279  CG1 ILE A 161      -0.031  19.791  15.335  1.00  1.44           C  
ATOM   2280  CG2 ILE A 161       1.040  21.630  13.955  1.00  1.44           C  
ATOM   2281  CD1 ILE A 161      -0.506  20.673  16.453  1.00  1.44           C  
ATOM   2282  H   ILE A 161       2.918  17.979  15.022  1.00  1.44           H  
ATOM   2283  HA  ILE A 161       1.061  19.019  12.975  1.00  1.44           H  
ATOM   2284  HB  ILE A 161       1.982  20.435  15.492  1.00  1.44           H  
ATOM   2285 1HG1 ILE A 161      -0.807  19.727  14.571  1.00  1.44           H  
ATOM   2286 2HG1 ILE A 161       0.129  18.805  15.751  1.00  1.44           H  
ATOM   2287 1HG2 ILE A 161       0.671  22.349  14.663  1.00  1.44           H  
ATOM   2288 2HG2 ILE A 161       1.976  21.990  13.539  1.00  1.44           H  
ATOM   2289 3HG2 ILE A 161       0.313  21.494  13.149  1.00  1.44           H  
ATOM   2290 1HD1 ILE A 161      -1.424  20.265  16.874  1.00  1.44           H  
ATOM   2291 2HD1 ILE A 161       0.258  20.718  17.232  1.00  1.44           H  
ATOM   2292 3HD1 ILE A 161      -0.697  21.674  16.071  1.00  1.44           H  
ATOM   2293  N   VAL A 162       2.875  20.195  11.752  1.00  1.15           N  
ATOM   2294  CA  VAL A 162       3.953  20.850  11.027  1.00  1.15           C  
ATOM   2295  C   VAL A 162       3.585  22.316  10.885  1.00  1.15           C  
ATOM   2296  O   VAL A 162       2.568  22.646  10.281  1.00  1.15           O  
ATOM   2297  CB  VAL A 162       4.142  20.219   9.639  1.00  1.15           C  
ATOM   2298  CG1 VAL A 162       5.240  20.897   8.863  1.00  1.15           C  
ATOM   2299  CG2 VAL A 162       4.415  18.775   9.794  1.00  1.15           C  
ATOM   2300  H   VAL A 162       1.966  20.038  11.318  1.00  1.15           H  
ATOM   2301  HA  VAL A 162       4.882  20.765  11.593  1.00  1.15           H  
ATOM   2302  HB  VAL A 162       3.237  20.353   9.077  1.00  1.15           H  
ATOM   2303 1HG1 VAL A 162       5.328  20.444   7.875  1.00  1.15           H  
ATOM   2304 2HG1 VAL A 162       5.006  21.949   8.758  1.00  1.15           H  
ATOM   2305 3HG1 VAL A 162       6.167  20.780   9.394  1.00  1.15           H  
ATOM   2306 1HG2 VAL A 162       4.512  18.314   8.816  1.00  1.15           H  
ATOM   2307 2HG2 VAL A 162       5.336  18.631  10.362  1.00  1.15           H  
ATOM   2308 3HG2 VAL A 162       3.586  18.327  10.329  1.00  1.15           H  
ATOM   2309  N   ALA A 163       4.372  23.195  11.493  1.00  0.99           N  
ATOM   2310  CA  ALA A 163       4.069  24.625  11.455  1.00  0.99           C  
ATOM   2311  C   ALA A 163       5.095  25.346  10.606  1.00  0.99           C  
ATOM   2312  O   ALA A 163       6.296  25.294  10.910  1.00  0.99           O  
ATOM   2313  CB  ALA A 163       4.024  25.216  12.859  1.00  0.99           C  
ATOM   2314  H   ALA A 163       5.191  22.864  11.983  1.00  0.99           H  
ATOM   2315  HA  ALA A 163       3.096  24.762  10.990  1.00  0.99           H  
ATOM   2316 1HB  ALA A 163       3.777  26.276  12.797  1.00  0.99           H  
ATOM   2317 2HB  ALA A 163       3.264  24.701  13.448  1.00  0.99           H  
ATOM   2318 3HB  ALA A 163       4.992  25.096  13.340  1.00  0.99           H  
ATOM   2319  N   LEU A 164       4.609  25.958   9.524  1.00  0.93           N  
ATOM   2320  CA  LEU A 164       5.457  26.656   8.572  1.00  0.93           C  
ATOM   2321  C   LEU A 164       5.152  28.152   8.507  1.00  0.93           C  
ATOM   2322  O   LEU A 164       4.007  28.589   8.682  1.00  0.93           O  
ATOM   2323  CB  LEU A 164       5.302  26.054   7.163  1.00  0.93           C  
ATOM   2324  CG  LEU A 164       5.578  24.527   7.045  1.00  0.93           C  
ATOM   2325  CD1 LEU A 164       5.348  24.110   5.645  1.00  0.93           C  
ATOM   2326  CD2 LEU A 164       6.970  24.205   7.484  1.00  0.93           C  
ATOM   2327  H   LEU A 164       3.600  25.942   9.369  1.00  0.93           H  
ATOM   2328  HA  LEU A 164       6.494  26.541   8.885  1.00  0.93           H  
ATOM   2329 1HB  LEU A 164       4.287  26.239   6.818  1.00  0.93           H  
ATOM   2330 2HB  LEU A 164       5.996  26.571   6.495  1.00  0.93           H  
ATOM   2331  HG  LEU A 164       4.867  23.989   7.666  1.00  0.93           H  
ATOM   2332 1HD1 LEU A 164       5.502  23.036   5.547  1.00  0.93           H  
ATOM   2333 2HD1 LEU A 164       4.341  24.360   5.401  1.00  0.93           H  
ATOM   2334 3HD1 LEU A 164       6.033  24.639   4.982  1.00  0.93           H  
ATOM   2335 1HD2 LEU A 164       7.156  23.133   7.394  1.00  0.93           H  
ATOM   2336 2HD2 LEU A 164       7.666  24.751   6.864  1.00  0.93           H  
ATOM   2337 3HD2 LEU A 164       7.085  24.503   8.513  1.00  0.93           H  
ATOM   2338  N   MET A 165       6.180  28.926   8.198  1.00  0.95           N  
ATOM   2339  CA  MET A 165       6.057  30.360   7.964  1.00  0.95           C  
ATOM   2340  C   MET A 165       6.351  30.700   6.513  1.00  0.95           C  
ATOM   2341  O   MET A 165       7.318  30.208   5.924  1.00  0.95           O  
ATOM   2342  CB  MET A 165       6.979  31.132   8.893  1.00  0.95           C  
ATOM   2343  CG  MET A 165       6.970  32.621   8.731  1.00  0.95           C  
ATOM   2344  SD  MET A 165       7.994  33.461   9.990  1.00  0.95           S  
ATOM   2345  CE  MET A 165       9.635  33.026   9.497  1.00  0.95           C  
ATOM   2346  H   MET A 165       7.093  28.489   8.099  1.00  0.95           H  
ATOM   2347  HA  MET A 165       5.031  30.665   8.169  1.00  0.95           H  
ATOM   2348 1HB  MET A 165       6.682  30.943   9.895  1.00  0.95           H  
ATOM   2349 2HB  MET A 165       7.995  30.775   8.779  1.00  0.95           H  
ATOM   2350 1HG  MET A 165       7.348  32.889   7.744  1.00  0.95           H  
ATOM   2351 2HG  MET A 165       5.944  32.974   8.804  1.00  0.95           H  
ATOM   2352 1HE  MET A 165      10.333  33.484  10.183  1.00  0.95           H  
ATOM   2353 2HE  MET A 165       9.752  31.945   9.528  1.00  0.95           H  
ATOM   2354 3HE  MET A 165       9.828  33.390   8.483  1.00  0.95           H  
ATOM   2355  N   ILE A 166       5.509  31.544   5.939  1.00  1.03           N  
ATOM   2356  CA  ILE A 166       5.677  32.003   4.570  1.00  1.03           C  
ATOM   2357  C   ILE A 166       5.961  33.511   4.587  1.00  1.03           C  
ATOM   2358  O   ILE A 166       5.263  34.289   5.252  1.00  1.03           O  
ATOM   2359  CB  ILE A 166       4.445  31.655   3.703  1.00  1.03           C  
ATOM   2360  CG1 ILE A 166       4.221  30.144   3.635  1.00  1.03           C  
ATOM   2361  CG2 ILE A 166       4.625  32.177   2.315  1.00  1.03           C  
ATOM   2362  CD1 ILE A 166       2.911  29.772   2.960  1.00  1.03           C  
ATOM   2363  H   ILE A 166       4.724  31.898   6.485  1.00  1.03           H  
ATOM   2364  HA  ILE A 166       6.539  31.504   4.133  1.00  1.03           H  
ATOM   2365  HB  ILE A 166       3.573  32.074   4.158  1.00  1.03           H  
ATOM   2366 1HG1 ILE A 166       5.037  29.695   3.083  1.00  1.03           H  
ATOM   2367 2HG1 ILE A 166       4.216  29.733   4.644  1.00  1.03           H  
ATOM   2368 1HG2 ILE A 166       3.751  31.936   1.712  1.00  1.03           H  
ATOM   2369 2HG2 ILE A 166       4.761  33.257   2.336  1.00  1.03           H  
ATOM   2370 3HG2 ILE A 166       5.505  31.700   1.892  1.00  1.03           H  
ATOM   2371 1HD1 ILE A 166       2.816  28.692   2.936  1.00  1.03           H  
ATOM   2372 2HD1 ILE A 166       2.077  30.202   3.518  1.00  1.03           H  
ATOM   2373 3HD1 ILE A 166       2.902  30.158   1.940  1.00  1.03           H  
ATOM   2374  N   SER A 167       7.035  33.922   3.917  1.00  1.17           N  
ATOM   2375  CA  SER A 167       7.428  35.331   3.939  1.00  1.17           C  
ATOM   2376  C   SER A 167       8.118  35.778   2.650  1.00  1.17           C  
ATOM   2377  O   SER A 167       9.158  35.233   2.262  1.00  1.17           O  
ATOM   2378  CB  SER A 167       8.352  35.549   5.127  1.00  1.17           C  
ATOM   2379  OG  SER A 167       8.815  36.865   5.205  1.00  1.17           O  
ATOM   2380  H   SER A 167       7.578  33.235   3.386  1.00  1.17           H  
ATOM   2381  HA  SER A 167       6.531  35.937   4.070  1.00  1.17           H  
ATOM   2382 1HB  SER A 167       7.833  35.293   6.049  1.00  1.17           H  
ATOM   2383 2HB  SER A 167       9.201  34.872   5.042  1.00  1.17           H  
ATOM   2384  HG  SER A 167       9.577  36.840   5.822  1.00  1.17           H  
ATOM   2385  N   ASP A 168       7.552  36.790   1.993  1.00  1.36           N  
ATOM   2386  CA  ASP A 168       8.124  37.278   0.742  1.00  1.36           C  
ATOM   2387  C   ASP A 168       9.529  37.815   0.984  1.00  1.36           C  
ATOM   2388  O   ASP A 168       9.783  38.388   2.040  1.00  1.36           O  
ATOM   2389  CB  ASP A 168       7.260  38.349   0.090  1.00  1.36           C  
ATOM   2390  CG  ASP A 168       5.931  37.821  -0.407  1.00  1.36           C  
ATOM   2391  OD1 ASP A 168       5.707  36.654  -0.288  1.00  1.36           O  
ATOM   2392  OD2 ASP A 168       5.169  38.580  -0.947  1.00  1.36           O  
ATOM   2393  H   ASP A 168       6.716  37.218   2.369  1.00  1.36           H  
ATOM   2394  HA  ASP A 168       8.184  36.466   0.048  1.00  1.36           H  
ATOM   2395 1HB  ASP A 168       7.036  39.075   0.822  1.00  1.36           H  
ATOM   2396 2HB  ASP A 168       7.802  38.829  -0.726  1.00  1.36           H  
ATOM   2397  N   GLN A 169      10.434  37.650   0.016  1.00  1.59           N  
ATOM   2398  CA  GLN A 169      11.790  38.195   0.182  1.00  1.59           C  
ATOM   2399  C   GLN A 169      12.107  39.398  -0.698  1.00  1.59           C  
ATOM   2400  O   GLN A 169      12.999  40.191  -0.386  1.00  1.59           O  
ATOM   2401  CB  GLN A 169      12.845  37.117  -0.066  1.00  1.59           C  
ATOM   2402  CG  GLN A 169      12.847  36.008   0.950  1.00  1.59           C  
ATOM   2403  CD  GLN A 169      13.880  34.926   0.644  1.00  1.59           C  
ATOM   2404  OE1 GLN A 169      13.826  34.254  -0.396  1.00  1.59           O  
ATOM   2405  NE2 GLN A 169      14.834  34.749   1.546  1.00  1.59           N  
ATOM   2406  H   GLN A 169      10.190  37.140  -0.837  1.00  1.59           H  
ATOM   2407  HA  GLN A 169      11.894  38.522   1.217  1.00  1.59           H  
ATOM   2408 1HB  GLN A 169      12.685  36.678  -1.054  1.00  1.59           H  
ATOM   2409 2HB  GLN A 169      13.833  37.575  -0.064  1.00  1.59           H  
ATOM   2410 1HG  GLN A 169      13.083  36.439   1.931  1.00  1.59           H  
ATOM   2411 2HG  GLN A 169      11.857  35.554   0.972  1.00  1.59           H  
ATOM   2412 1HE2 GLN A 169      15.535  34.054   1.400  1.00  1.59           H  
ATOM   2413 2HE2 GLN A 169      14.877  35.348   2.380  1.00  1.59           H  
ATOM   2414  N   ASP A 170      11.434  39.518  -1.824  1.00  1.80           N  
ATOM   2415  CA  ASP A 170      11.766  40.598  -2.740  1.00  1.80           C  
ATOM   2416  C   ASP A 170      11.579  41.970  -2.111  1.00  1.80           C  
ATOM   2417  O   ASP A 170      10.523  42.291  -1.565  1.00  1.80           O  
ATOM   2418  CB  ASP A 170      10.927  40.454  -3.974  1.00  1.80           C  
ATOM   2419  CG  ASP A 170      11.349  39.252  -4.693  1.00  1.80           C  
ATOM   2420  OD1 ASP A 170      12.361  38.711  -4.352  1.00  1.80           O  
ATOM   2421  OD2 ASP A 170      10.649  38.816  -5.534  1.00  1.80           O  
ATOM   2422  H   ASP A 170      10.708  38.855  -2.053  1.00  1.80           H  
ATOM   2423  HA  ASP A 170      12.813  40.496  -3.020  1.00  1.80           H  
ATOM   2424 1HB  ASP A 170       9.872  40.387  -3.714  1.00  1.80           H  
ATOM   2425 2HB  ASP A 170      11.069  41.317  -4.608  1.00  1.80           H  
ATOM   2426  N   GLN A 171      12.581  42.825  -2.266  1.00  1.94           N  
ATOM   2427  CA  GLN A 171      12.519  44.145  -1.659  1.00  1.94           C  
ATOM   2428  C   GLN A 171      11.835  45.170  -2.566  1.00  1.94           C  
ATOM   2429  O   GLN A 171      12.475  46.077  -3.123  1.00  1.94           O  
ATOM   2430  CB  GLN A 171      13.928  44.585  -1.257  1.00  1.94           C  
ATOM   2431  CG  GLN A 171      14.604  43.611  -0.246  1.00  1.94           C  
ATOM   2432  CD  GLN A 171      13.908  43.540   1.130  1.00  1.94           C  
ATOM   2433  OE1 GLN A 171      13.877  44.532   1.892  1.00  1.94           O  
ATOM   2434  NE2 GLN A 171      13.342  42.375   1.446  1.00  1.94           N  
ATOM   2435  H   GLN A 171      13.415  42.529  -2.751  1.00  1.94           H  
ATOM   2436  HA  GLN A 171      11.927  44.069  -0.751  1.00  1.94           H  
ATOM   2437 1HB  GLN A 171      14.560  44.649  -2.141  1.00  1.94           H  
ATOM   2438 2HB  GLN A 171      13.886  45.574  -0.802  1.00  1.94           H  
ATOM   2439 1HG  GLN A 171      14.587  42.604  -0.672  1.00  1.94           H  
ATOM   2440 2HG  GLN A 171      15.635  43.928  -0.088  1.00  1.94           H  
ATOM   2441 1HE2 GLN A 171      12.849  42.263   2.315  1.00  1.94           H  
ATOM   2442 2HE2 GLN A 171      13.372  41.572   0.809  1.00  1.94           H  
ATOM   2443  N   ASN A 172      10.523  45.006  -2.698  1.00  1.95           N  
ATOM   2444  CA  ASN A 172       9.696  45.862  -3.545  1.00  1.95           C  
ATOM   2445  C   ASN A 172       8.278  45.952  -2.991  1.00  1.95           C  
ATOM   2446  O   ASN A 172       7.998  45.470  -1.898  1.00  1.95           O  
ATOM   2447  CB  ASN A 172       9.710  45.411  -5.011  1.00  1.95           C  
ATOM   2448  CG  ASN A 172       9.152  44.036  -5.295  1.00  1.95           C  
ATOM   2449  OD1 ASN A 172       8.050  43.671  -4.874  1.00  1.95           O  
ATOM   2450  ND2 ASN A 172       9.898  43.270  -6.057  1.00  1.95           N  
ATOM   2451  H   ASN A 172      10.117  44.213  -2.197  1.00  1.95           H  
ATOM   2452  HA  ASN A 172      10.105  46.872  -3.512  1.00  1.95           H  
ATOM   2453 1HB  ASN A 172       9.175  46.133  -5.618  1.00  1.95           H  
ATOM   2454 2HB  ASN A 172      10.744  45.422  -5.359  1.00  1.95           H  
ATOM   2455 1HD2 ASN A 172       9.578  42.351  -6.313  1.00  1.95           H  
ATOM   2456 2HD2 ASN A 172      10.779  43.604  -6.395  1.00  1.95           H  
ATOM   2457  N   ASN A 173       7.388  46.600  -3.731  1.00  1.82           N  
ATOM   2458  CA  ASN A 173       6.028  46.831  -3.261  1.00  1.82           C  
ATOM   2459  C   ASN A 173       4.978  45.856  -3.785  1.00  1.82           C  
ATOM   2460  O   ASN A 173       3.779  46.124  -3.683  1.00  1.82           O  
ATOM   2461  CB  ASN A 173       5.612  48.246  -3.588  1.00  1.82           C  
ATOM   2462  CG  ASN A 173       6.338  49.273  -2.764  1.00  1.82           C  
ATOM   2463  OD1 ASN A 173       5.997  49.476  -1.592  1.00  1.82           O  
ATOM   2464  ND2 ASN A 173       7.320  49.922  -3.340  1.00  1.82           N  
ATOM   2465  H   ASN A 173       7.660  46.968  -4.629  1.00  1.82           H  
ATOM   2466  HA  ASN A 173       6.037  46.724  -2.179  1.00  1.82           H  
ATOM   2467 1HB  ASN A 173       5.809  48.441  -4.642  1.00  1.82           H  
ATOM   2468 2HB  ASN A 173       4.540  48.355  -3.432  1.00  1.82           H  
ATOM   2469 1HD2 ASN A 173       7.829  50.618  -2.828  1.00  1.82           H  
ATOM   2470 2HD2 ASN A 173       7.557  49.728  -4.291  1.00  1.82           H  
ATOM   2471  N   ALA A 174       5.406  44.745  -4.365  1.00  1.60           N  
ATOM   2472  CA  ALA A 174       4.451  43.756  -4.847  1.00  1.60           C  
ATOM   2473  C   ALA A 174       3.847  43.019  -3.663  1.00  1.60           C  
ATOM   2474  O   ALA A 174       4.487  42.885  -2.621  1.00  1.60           O  
ATOM   2475  CB  ALA A 174       5.107  42.762  -5.780  1.00  1.60           C  
ATOM   2476  H   ALA A 174       6.403  44.550  -4.446  1.00  1.60           H  
ATOM   2477  HA  ALA A 174       3.652  44.276  -5.377  1.00  1.60           H  
ATOM   2478 1HB  ALA A 174       4.364  42.049  -6.121  1.00  1.60           H  
ATOM   2479 2HB  ALA A 174       5.529  43.279  -6.631  1.00  1.60           H  
ATOM   2480 3HB  ALA A 174       5.892  42.242  -5.243  1.00  1.60           H  
ATOM   2481  N   TYR A 175       2.638  42.500  -3.832  1.00  1.36           N  
ATOM   2482  CA  TYR A 175       2.029  41.675  -2.790  1.00  1.36           C  
ATOM   2483  C   TYR A 175       1.719  40.301  -3.337  1.00  1.36           C  
ATOM   2484  O   TYR A 175       1.281  40.184  -4.480  1.00  1.36           O  
ATOM   2485  CB  TYR A 175       0.714  42.267  -2.327  1.00  1.36           C  
ATOM   2486  CG  TYR A 175       0.753  43.554  -1.664  1.00  1.36           C  
ATOM   2487  CD1 TYR A 175       0.776  44.699  -2.428  1.00  1.36           C  
ATOM   2488  CD2 TYR A 175       0.703  43.619  -0.300  1.00  1.36           C  
ATOM   2489  CE1 TYR A 175       0.767  45.922  -1.823  1.00  1.36           C  
ATOM   2490  CE2 TYR A 175       0.682  44.839   0.315  1.00  1.36           C  
ATOM   2491  CZ  TYR A 175       0.717  45.996  -0.446  1.00  1.36           C  
ATOM   2492  OH  TYR A 175       0.713  47.230   0.161  1.00  1.36           O  
ATOM   2493  H   TYR A 175       2.140  42.668  -4.695  1.00  1.36           H  
ATOM   2494  HA  TYR A 175       2.722  41.573  -1.960  1.00  1.36           H  
ATOM   2495 1HB  TYR A 175       0.110  42.404  -3.196  1.00  1.36           H  
ATOM   2496 2HB  TYR A 175       0.204  41.556  -1.671  1.00  1.36           H  
ATOM   2497  HD1 TYR A 175       0.807  44.630  -3.517  1.00  1.36           H  
ATOM   2498  HD2 TYR A 175       0.675  42.699   0.290  1.00  1.36           H  
ATOM   2499  HE1 TYR A 175       0.794  46.829  -2.427  1.00  1.36           H  
ATOM   2500  HE2 TYR A 175       0.641  44.899   1.405  1.00  1.36           H  
ATOM   2501  HH  TYR A 175       0.490  47.904  -0.494  1.00  1.36           H  
ATOM   2502  N   GLY A 176       1.873  39.276  -2.516  1.00  1.14           N  
ATOM   2503  CA  GLY A 176       1.534  37.929  -2.971  1.00  1.14           C  
ATOM   2504  C   GLY A 176       0.351  37.353  -2.214  1.00  1.14           C  
ATOM   2505  O   GLY A 176       0.161  37.639  -1.038  1.00  1.14           O  
ATOM   2506  H   GLY A 176       2.233  39.456  -1.576  1.00  1.14           H  
ATOM   2507 1HA  GLY A 176       1.315  37.937  -4.038  1.00  1.14           H  
ATOM   2508 2HA  GLY A 176       2.401  37.282  -2.834  1.00  1.14           H  
ATOM   2509  N   TRP A 177      -0.412  36.491  -2.871  1.00  0.98           N  
ATOM   2510  CA  TRP A 177      -1.533  35.820  -2.221  1.00  0.98           C  
ATOM   2511  C   TRP A 177      -1.533  34.306  -2.343  1.00  0.98           C  
ATOM   2512  O   TRP A 177      -1.307  33.766  -3.428  1.00  0.98           O  
ATOM   2513  CB  TRP A 177      -2.853  36.299  -2.827  1.00  0.98           C  
ATOM   2514  CG  TRP A 177      -3.329  37.667  -2.464  1.00  0.98           C  
ATOM   2515  CD1 TRP A 177      -4.295  37.935  -1.554  1.00  0.98           C  
ATOM   2516  CD2 TRP A 177      -2.892  38.940  -2.954  1.00  0.98           C  
ATOM   2517  NE1 TRP A 177      -4.516  39.274  -1.472  1.00  0.98           N  
ATOM   2518  CE2 TRP A 177      -3.668  39.908  -2.310  1.00  0.98           C  
ATOM   2519  CE3 TRP A 177      -1.936  39.339  -3.861  1.00  0.98           C  
ATOM   2520  CZ2 TRP A 177      -3.515  41.244  -2.555  1.00  0.98           C  
ATOM   2521  CZ3 TRP A 177      -1.783  40.681  -4.078  1.00  0.98           C  
ATOM   2522  CH2 TRP A 177      -2.553  41.609  -3.446  1.00  0.98           C  
ATOM   2523  H   TRP A 177      -0.237  36.327  -3.861  1.00  0.98           H  
ATOM   2524  HA  TRP A 177      -1.515  36.075  -1.169  1.00  0.98           H  
ATOM   2525 1HB  TRP A 177      -2.772  36.258  -3.915  1.00  0.98           H  
ATOM   2526 2HB  TRP A 177      -3.634  35.596  -2.542  1.00  0.98           H  
ATOM   2527  HD1 TRP A 177      -4.821  37.194  -0.996  1.00  0.98           H  
ATOM   2528  HE1 TRP A 177      -5.196  39.716  -0.875  1.00  0.98           H  
ATOM   2529  HE3 TRP A 177      -1.313  38.611  -4.383  1.00  0.98           H  
ATOM   2530  HZ2 TRP A 177      -4.122  41.997  -2.060  1.00  0.98           H  
ATOM   2531  HZ3 TRP A 177      -1.024  41.003  -4.778  1.00  0.98           H  
ATOM   2532  HH2 TRP A 177      -2.394  42.667  -3.660  1.00  0.98           H  
ATOM   2533  N   PHE A 178      -1.900  33.645  -1.238  1.00  0.87           N  
ATOM   2534  CA  PHE A 178      -2.148  32.194  -1.183  1.00  0.87           C  
ATOM   2535  C   PHE A 178      -3.502  31.990  -0.487  1.00  0.87           C  
ATOM   2536  O   PHE A 178      -3.925  32.822   0.309  1.00  0.87           O  
ATOM   2537  CB  PHE A 178      -1.026  31.427  -0.461  1.00  0.87           C  
ATOM   2538  CG  PHE A 178       0.387  31.555  -1.130  1.00  0.87           C  
ATOM   2539  CD1 PHE A 178       1.293  32.521  -0.738  1.00  0.87           C  
ATOM   2540  CD2 PHE A 178       0.771  30.721  -2.145  1.00  0.87           C  
ATOM   2541  CE1 PHE A 178       2.541  32.644  -1.315  1.00  0.87           C  
ATOM   2542  CE2 PHE A 178       2.022  30.836  -2.746  1.00  0.87           C  
ATOM   2543  CZ  PHE A 178       2.908  31.798  -2.319  1.00  0.87           C  
ATOM   2544  H   PHE A 178      -2.013  34.198  -0.385  1.00  0.87           H  
ATOM   2545  HA  PHE A 178      -2.224  31.803  -2.201  1.00  0.87           H  
ATOM   2546 1HB  PHE A 178      -0.952  31.778   0.568  1.00  0.87           H  
ATOM   2547 2HB  PHE A 178      -1.288  30.369  -0.427  1.00  0.87           H  
ATOM   2548  HD1 PHE A 178       1.018  33.176   0.023  1.00  0.87           H  
ATOM   2549  HD2 PHE A 178       0.081  29.960  -2.475  1.00  0.87           H  
ATOM   2550  HE1 PHE A 178       3.227  33.419  -0.969  1.00  0.87           H  
ATOM   2551  HE2 PHE A 178       2.301  30.157  -3.552  1.00  0.87           H  
ATOM   2552  HZ  PHE A 178       3.889  31.886  -2.779  1.00  0.87           H  
ATOM   2553  N   ARG A 179      -4.213  30.906  -0.764  1.00  0.80           N  
ATOM   2554  CA  ARG A 179      -5.544  30.763  -0.142  1.00  0.80           C  
ATOM   2555  C   ARG A 179      -5.510  30.252   1.314  1.00  0.80           C  
ATOM   2556  O   ARG A 179      -4.608  29.503   1.693  1.00  0.80           O  
ATOM   2557  CB  ARG A 179      -6.392  29.830  -0.955  1.00  0.80           C  
ATOM   2558  CG  ARG A 179      -6.598  30.187  -2.412  1.00  0.80           C  
ATOM   2559  CD  ARG A 179      -7.379  31.420  -2.658  1.00  0.80           C  
ATOM   2560  NE  ARG A 179      -7.811  31.467  -4.060  1.00  0.80           N  
ATOM   2561  CZ  ARG A 179      -8.686  32.345  -4.580  1.00  0.80           C  
ATOM   2562  NH1 ARG A 179      -9.226  33.259  -3.821  1.00  0.80           N  
ATOM   2563  NH2 ARG A 179      -9.012  32.270  -5.859  1.00  0.80           N  
ATOM   2564  H   ARG A 179      -3.864  30.212  -1.418  1.00  0.80           H  
ATOM   2565  HA  ARG A 179      -6.029  31.739  -0.146  1.00  0.80           H  
ATOM   2566 1HB  ARG A 179      -5.942  28.869  -0.948  1.00  0.80           H  
ATOM   2567 2HB  ARG A 179      -7.376  29.731  -0.489  1.00  0.80           H  
ATOM   2568 1HG  ARG A 179      -5.626  30.287  -2.897  1.00  0.80           H  
ATOM   2569 2HG  ARG A 179      -7.131  29.378  -2.866  1.00  0.80           H  
ATOM   2570 1HD  ARG A 179      -8.245  31.491  -2.011  1.00  0.80           H  
ATOM   2571 2HD  ARG A 179      -6.732  32.276  -2.483  1.00  0.80           H  
ATOM   2572  HE  ARG A 179      -7.429  30.771  -4.683  1.00  0.80           H  
ATOM   2573 1HH1 ARG A 179      -8.995  33.292  -2.835  1.00  0.80           H  
ATOM   2574 2HH1 ARG A 179      -9.900  33.901  -4.198  1.00  0.80           H  
ATOM   2575 1HH2 ARG A 179      -8.615  31.542  -6.438  1.00  0.80           H  
ATOM   2576 2HH2 ARG A 179      -9.674  32.922  -6.249  1.00  0.80           H  
ATOM   2577  N   SER A 180      -6.509  30.659   2.115  1.00  0.78           N  
ATOM   2578  CA  SER A 180      -6.672  30.253   3.529  1.00  0.78           C  
ATOM   2579  C   SER A 180      -7.752  29.174   3.735  1.00  0.78           C  
ATOM   2580  O   SER A 180      -8.485  28.835   2.801  1.00  0.78           O  
ATOM   2581  CB  SER A 180      -7.128  31.419   4.345  1.00  0.78           C  
ATOM   2582  OG  SER A 180      -8.491  31.603   4.154  1.00  0.78           O  
ATOM   2583  H   SER A 180      -7.207  31.306   1.740  1.00  0.78           H  
ATOM   2584  HA  SER A 180      -5.716  29.879   3.904  1.00  0.78           H  
ATOM   2585 1HB  SER A 180      -6.929  31.251   5.386  1.00  0.78           H  
ATOM   2586 2HB  SER A 180      -6.589  32.319   4.045  1.00  0.78           H  
ATOM   2587  HG  SER A 180      -8.715  32.425   4.627  1.00  0.78           H  
ATOM   2588  N   THR A 181      -7.939  28.734   5.001  1.00  0.79           N  
ATOM   2589  CA  THR A 181      -8.979  27.761   5.394  1.00  0.79           C  
ATOM   2590  C   THR A 181     -10.397  28.278   5.213  1.00  0.79           C  
ATOM   2591  O   THR A 181     -11.354  27.516   5.334  1.00  0.79           O  
ATOM   2592  CB  THR A 181      -8.918  27.402   6.910  1.00  0.79           C  
ATOM   2593  OG1 THR A 181      -8.924  28.638   7.658  1.00  0.79           O  
ATOM   2594  CG2 THR A 181      -7.808  26.501   7.370  1.00  0.79           C  
ATOM   2595  H   THR A 181      -7.312  29.059   5.746  1.00  0.79           H  
ATOM   2596  HA  THR A 181      -8.856  26.861   4.792  1.00  0.79           H  
ATOM   2597  HB  THR A 181      -9.845  26.886   7.147  1.00  0.79           H  
ATOM   2598  HG1 THR A 181      -8.013  29.036   7.575  1.00  0.79           H  
ATOM   2599 1HG2 THR A 181      -7.917  26.330   8.433  1.00  0.79           H  
ATOM   2600 2HG2 THR A 181      -7.888  25.556   6.854  1.00  0.79           H  
ATOM   2601 3HG2 THR A 181      -6.846  26.942   7.189  1.00  0.79           H  
ATOM   2602  N   GLN A 182     -10.544  29.580   4.991  1.00  0.85           N  
ATOM   2603  CA  GLN A 182     -11.852  30.187   4.876  1.00  0.85           C  
ATOM   2604  C   GLN A 182     -12.305  30.280   3.416  1.00  0.85           C  
ATOM   2605  O   GLN A 182     -13.391  30.790   3.132  1.00  0.85           O  
ATOM   2606  CB  GLN A 182     -11.824  31.560   5.543  1.00  0.85           C  
ATOM   2607  CG  GLN A 182     -11.409  31.515   7.009  1.00  0.85           C  
ATOM   2608  CD  GLN A 182     -12.316  30.679   7.886  1.00  0.85           C  
ATOM   2609  OE1 GLN A 182     -13.525  30.928   7.994  1.00  0.85           O  
ATOM   2610  NE2 GLN A 182     -11.734  29.653   8.513  1.00  0.85           N  
ATOM   2611  H   GLN A 182      -9.723  30.170   4.872  1.00  0.85           H  
ATOM   2612  HA  GLN A 182     -12.569  29.563   5.407  1.00  0.85           H  
ATOM   2613 1HB  GLN A 182     -11.117  32.188   5.041  1.00  0.85           H  
ATOM   2614 2HB  GLN A 182     -12.800  32.036   5.467  1.00  0.85           H  
ATOM   2615 1HG  GLN A 182     -10.398  31.104   7.070  1.00  0.85           H  
ATOM   2616 2HG  GLN A 182     -11.409  32.534   7.392  1.00  0.85           H  
ATOM   2617 1HE2 GLN A 182     -12.275  29.056   9.103  1.00  0.85           H  
ATOM   2618 2HE2 GLN A 182     -10.740  29.458   8.373  1.00  0.85           H  
ATOM   2619  N   GLU A 183     -11.476  29.785   2.491  1.00  0.92           N  
ATOM   2620  CA  GLU A 183     -11.816  29.809   1.075  1.00  0.92           C  
ATOM   2621  C   GLU A 183     -12.732  28.640   0.714  1.00  0.92           C  
ATOM   2622  O   GLU A 183     -12.741  27.593   1.360  1.00  0.92           O  
ATOM   2623  CB  GLU A 183     -10.560  29.843   0.198  1.00  0.92           C  
ATOM   2624  CG  GLU A 183     -10.817  29.981  -1.345  1.00  0.92           C  
ATOM   2625  CD  GLU A 183     -11.599  31.238  -1.746  1.00  0.92           C  
ATOM   2626  OE1 GLU A 183     -10.995  32.216  -2.109  1.00  0.92           O  
ATOM   2627  OE2 GLU A 183     -12.821  31.179  -1.713  1.00  0.92           O  
ATOM   2628  H   GLU A 183     -10.577  29.385   2.768  1.00  0.92           H  
ATOM   2629  HA  GLU A 183     -12.367  30.729   0.878  1.00  0.92           H  
ATOM   2630 1HB  GLU A 183      -9.931  30.680   0.506  1.00  0.92           H  
ATOM   2631 2HB  GLU A 183      -9.981  28.932   0.361  1.00  0.92           H  
ATOM   2632 1HG  GLU A 183      -9.861  30.006  -1.833  1.00  0.92           H  
ATOM   2633 2HG  GLU A 183     -11.305  29.121  -1.726  1.00  0.92           H  
ATOM   2634  N   THR A 184     -13.498  28.840  -0.347  1.00  1.01           N  
ATOM   2635  CA  THR A 184     -14.494  27.911  -0.846  1.00  1.01           C  
ATOM   2636  C   THR A 184     -13.999  26.835  -1.828  1.00  1.01           C  
ATOM   2637  O   THR A 184     -14.796  26.017  -2.289  1.00  1.01           O  
ATOM   2638  CB  THR A 184     -15.600  28.740  -1.507  1.00  1.01           C  
ATOM   2639  OG1 THR A 184     -15.036  29.513  -2.587  1.00  1.01           O  
ATOM   2640  CG2 THR A 184     -16.199  29.693  -0.484  1.00  1.01           C  
ATOM   2641  H   THR A 184     -13.393  29.728  -0.838  1.00  1.01           H  
ATOM   2642  HA  THR A 184     -14.919  27.397   0.016  1.00  1.01           H  
ATOM   2643  HB  THR A 184     -16.372  28.080  -1.898  1.00  1.01           H  
ATOM   2644  HG1 THR A 184     -14.263  30.046  -2.257  1.00  1.01           H  
ATOM   2645 1HG2 THR A 184     -16.980  30.289  -0.955  1.00  1.01           H  
ATOM   2646 2HG2 THR A 184     -16.624  29.123   0.342  1.00  1.01           H  
ATOM   2647 3HG2 THR A 184     -15.415  30.354  -0.104  1.00  1.01           H  
ATOM   2648  N   SER A 185     -12.708  26.832  -2.160  1.00  1.07           N  
ATOM   2649  CA  SER A 185     -12.178  25.848  -3.105  1.00  1.07           C  
ATOM   2650  C   SER A 185     -10.860  25.224  -2.648  1.00  1.07           C  
ATOM   2651  O   SER A 185      -9.778  25.813  -2.781  1.00  1.07           O  
ATOM   2652  CB  SER A 185     -11.980  26.496  -4.461  1.00  1.07           C  
ATOM   2653  OG  SER A 185     -11.420  25.589  -5.375  1.00  1.07           O  
ATOM   2654  H   SER A 185     -12.099  27.518  -1.744  1.00  1.07           H  
ATOM   2655  HA  SER A 185     -12.909  25.046  -3.207  1.00  1.07           H  
ATOM   2656 1HB  SER A 185     -12.941  26.851  -4.835  1.00  1.07           H  
ATOM   2657 2HB  SER A 185     -11.327  27.364  -4.357  1.00  1.07           H  
ATOM   2658  HG  SER A 185     -11.347  26.068  -6.207  1.00  1.07           H  
ATOM   2659  N   GLU A 186     -10.959  23.964  -2.216  1.00  1.08           N  
ATOM   2660  CA  GLU A 186      -9.840  23.193  -1.670  1.00  1.08           C  
ATOM   2661  C   GLU A 186      -8.713  23.001  -2.678  1.00  1.08           C  
ATOM   2662  O   GLU A 186      -7.542  22.936  -2.312  1.00  1.08           O  
ATOM   2663  CB  GLU A 186     -10.331  21.829  -1.177  1.00  1.08           C  
ATOM   2664  CG  GLU A 186     -11.221  21.895   0.062  1.00  1.08           C  
ATOM   2665  CD  GLU A 186     -11.719  20.539   0.522  1.00  1.08           C  
ATOM   2666  OE1 GLU A 186     -11.508  19.576  -0.177  1.00  1.08           O  
ATOM   2667  OE2 GLU A 186     -12.308  20.474   1.576  1.00  1.08           O  
ATOM   2668  H   GLU A 186     -11.880  23.545  -2.200  1.00  1.08           H  
ATOM   2669  HA  GLU A 186      -9.439  23.740  -0.816  1.00  1.08           H  
ATOM   2670 1HB  GLU A 186     -10.892  21.335  -1.972  1.00  1.08           H  
ATOM   2671 2HB  GLU A 186      -9.473  21.199  -0.943  1.00  1.08           H  
ATOM   2672 1HG  GLU A 186     -10.654  22.354   0.872  1.00  1.08           H  
ATOM   2673 2HG  GLU A 186     -12.074  22.538  -0.155  1.00  1.08           H  
ATOM   2674  N   ASP A 187      -9.061  22.953  -3.954  1.00  1.04           N  
ATOM   2675  CA  ASP A 187      -8.094  22.741  -5.023  1.00  1.04           C  
ATOM   2676  C   ASP A 187      -6.999  23.806  -5.088  1.00  1.04           C  
ATOM   2677  O   ASP A 187      -5.937  23.544  -5.654  1.00  1.04           O  
ATOM   2678  CB  ASP A 187      -8.800  22.683  -6.377  1.00  1.04           C  
ATOM   2679  CG  ASP A 187      -9.595  21.390  -6.591  1.00  1.04           C  
ATOM   2680  OD1 ASP A 187      -9.423  20.465  -5.826  1.00  1.04           O  
ATOM   2681  OD2 ASP A 187     -10.363  21.340  -7.523  1.00  1.04           O  
ATOM   2682  H   ASP A 187     -10.038  23.051  -4.187  1.00  1.04           H  
ATOM   2683  HA  ASP A 187      -7.613  21.779  -4.850  1.00  1.04           H  
ATOM   2684 1HB  ASP A 187      -9.481  23.533  -6.462  1.00  1.04           H  
ATOM   2685 2HB  ASP A 187      -8.061  22.779  -7.173  1.00  1.04           H  
ATOM   2686  N   THR A 188      -7.270  25.002  -4.544  1.00  0.96           N  
ATOM   2687  CA  THR A 188      -6.329  26.115  -4.583  1.00  0.96           C  
ATOM   2688  C   THR A 188      -5.706  26.405  -3.210  1.00  0.96           C  
ATOM   2689  O   THR A 188      -5.005  27.400  -3.017  1.00  0.96           O  
ATOM   2690  CB  THR A 188      -7.045  27.360  -5.120  1.00  0.96           C  
ATOM   2691  OG1 THR A 188      -8.145  27.698  -4.249  1.00  0.96           O  
ATOM   2692  CG2 THR A 188      -7.585  27.084  -6.505  1.00  0.96           C  
ATOM   2693  H   THR A 188      -8.159  25.150  -4.062  1.00  0.96           H  
ATOM   2694  HA  THR A 188      -5.522  25.857  -5.265  1.00  0.96           H  
ATOM   2695  HB  THR A 188      -6.345  28.195  -5.166  1.00  0.96           H  
ATOM   2696  HG1 THR A 188      -8.580  26.879  -3.909  1.00  0.96           H  
ATOM   2697 1HG2 THR A 188      -8.091  27.969  -6.883  1.00  0.96           H  
ATOM   2698 2HG2 THR A 188      -6.756  26.826  -7.169  1.00  0.96           H  
ATOM   2699 3HG2 THR A 188      -8.288  26.254  -6.464  1.00  0.96           H  
ATOM   2700  N   TYR A 189      -6.056  25.587  -2.228  1.00  0.87           N  
ATOM   2701  CA  TYR A 189      -5.616  25.738  -0.851  1.00  0.87           C  
ATOM   2702  C   TYR A 189      -4.230  25.077  -0.697  1.00  0.87           C  
ATOM   2703  O   TYR A 189      -4.025  24.023  -1.289  1.00  0.87           O  
ATOM   2704  CB  TYR A 189      -6.738  25.163   0.039  1.00  0.87           C  
ATOM   2705  CG  TYR A 189      -6.564  25.252   1.467  1.00  0.87           C  
ATOM   2706  CD1 TYR A 189      -6.154  26.408   2.015  1.00  0.87           C  
ATOM   2707  CD2 TYR A 189      -6.879  24.193   2.260  1.00  0.87           C  
ATOM   2708  CE1 TYR A 189      -5.961  26.491   3.342  1.00  0.87           C  
ATOM   2709  CE2 TYR A 189      -6.727  24.318   3.606  1.00  0.87           C  
ATOM   2710  CZ  TYR A 189      -6.252  25.430   4.114  1.00  0.87           C  
ATOM   2711  OH  TYR A 189      -6.052  25.497   5.399  1.00  0.87           O  
ATOM   2712  H   TYR A 189      -6.630  24.773  -2.442  1.00  0.87           H  
ATOM   2713  HA  TYR A 189      -5.535  26.786  -0.626  1.00  0.87           H  
ATOM   2714 1HB  TYR A 189      -7.678  25.659  -0.216  1.00  0.87           H  
ATOM   2715 2HB  TYR A 189      -6.863  24.112  -0.201  1.00  0.87           H  
ATOM   2716  HD1 TYR A 189      -5.944  27.259   1.377  1.00  0.87           H  
ATOM   2717  HD2 TYR A 189      -7.249  23.265   1.823  1.00  0.87           H  
ATOM   2718  HE1 TYR A 189      -5.582  27.404   3.786  1.00  0.87           H  
ATOM   2719  HE2 TYR A 189      -6.965  23.509   4.287  1.00  0.87           H  
ATOM   2720  HH  TYR A 189      -6.126  24.602   5.819  1.00  0.87           H  
ATOM   2721  N   PRO A 190      -3.215  25.688  -0.029  1.00  0.78           N  
ATOM   2722  CA  PRO A 190      -1.933  25.063   0.230  1.00  0.78           C  
ATOM   2723  C   PRO A 190      -2.117  23.713   0.863  1.00  0.78           C  
ATOM   2724  O   PRO A 190      -2.996  23.556   1.697  1.00  0.78           O  
ATOM   2725  CB  PRO A 190      -1.282  26.048   1.212  1.00  0.78           C  
ATOM   2726  CG  PRO A 190      -1.847  27.384   0.808  1.00  0.78           C  
ATOM   2727  CD  PRO A 190      -3.276  27.094   0.438  1.00  0.78           C  
ATOM   2728  HA  PRO A 190      -1.375  24.987  -0.710  1.00  0.78           H  
ATOM   2729 1HB  PRO A 190      -1.572  25.779   2.235  1.00  0.78           H  
ATOM   2730 2HB  PRO A 190      -0.221  25.967   1.178  1.00  0.78           H  
ATOM   2731 1HG  PRO A 190      -1.768  28.105   1.642  1.00  0.78           H  
ATOM   2732 2HG  PRO A 190      -1.267  27.796  -0.030  1.00  0.78           H  
ATOM   2733 1HD  PRO A 190      -3.810  27.188   1.344  1.00  0.78           H  
ATOM   2734 2HD  PRO A 190      -3.611  27.788  -0.347  1.00  0.78           H  
ATOM   2735  N   LYS A 191      -1.316  22.736   0.444  1.00  0.73           N  
ATOM   2736  CA  LYS A 191      -1.396  21.381   0.998  1.00  0.73           C  
ATOM   2737  C   LYS A 191      -0.033  20.740   1.265  1.00  0.73           C  
ATOM   2738  O   LYS A 191       0.948  20.995   0.566  1.00  0.73           O  
ATOM   2739  CB  LYS A 191      -2.226  20.462   0.098  1.00  0.73           C  
ATOM   2740  CG  LYS A 191      -3.717  20.823  -0.025  1.00  0.73           C  
ATOM   2741  CD  LYS A 191      -4.487  19.816  -0.874  1.00  0.73           C  
ATOM   2742  CE  LYS A 191      -4.207  20.004  -2.371  1.00  0.73           C  
ATOM   2743  NZ  LYS A 191      -5.048  19.094  -3.219  1.00  0.73           N  
ATOM   2744  H   LYS A 191      -0.631  22.956  -0.282  1.00  0.73           H  
ATOM   2745  HA  LYS A 191      -1.909  21.436   1.954  1.00  0.73           H  
ATOM   2746 1HB  LYS A 191      -1.800  20.461  -0.907  1.00  0.73           H  
ATOM   2747 2HB  LYS A 191      -2.163  19.437   0.479  1.00  0.73           H  
ATOM   2748 1HG  LYS A 191      -4.165  20.882   0.961  1.00  0.73           H  
ATOM   2749 2HG  LYS A 191      -3.814  21.783  -0.494  1.00  0.73           H  
ATOM   2750 1HD  LYS A 191      -4.205  18.801  -0.588  1.00  0.73           H  
ATOM   2751 2HD  LYS A 191      -5.556  19.940  -0.699  1.00  0.73           H  
ATOM   2752 1HE  LYS A 191      -4.419  21.041  -2.645  1.00  0.73           H  
ATOM   2753 2HE  LYS A 191      -3.153  19.793  -2.569  1.00  0.73           H  
ATOM   2754 1HZ  LYS A 191      -4.834  19.245  -4.189  1.00  0.73           H  
ATOM   2755 2HZ  LYS A 191      -4.837  18.110  -2.972  1.00  0.73           H  
ATOM   2756 3HZ  LYS A 191      -6.025  19.280  -3.058  1.00  0.73           H  
ATOM   2757  N   LEU A 192       0.013  19.880   2.272  1.00  0.71           N  
ATOM   2758  CA  LEU A 192       1.181  19.064   2.576  1.00  0.71           C  
ATOM   2759  C   LEU A 192       0.974  17.668   2.045  1.00  0.71           C  
ATOM   2760  O   LEU A 192      -0.030  17.024   2.337  1.00  0.71           O  
ATOM   2761  CB  LEU A 192       1.438  19.031   4.077  1.00  0.71           C  
ATOM   2762  CG  LEU A 192       2.491  18.077   4.593  1.00  0.71           C  
ATOM   2763  CD1 LEU A 192       3.796  18.470   4.074  1.00  0.71           C  
ATOM   2764  CD2 LEU A 192       2.484  18.123   6.132  1.00  0.71           C  
ATOM   2765  H   LEU A 192      -0.817  19.741   2.847  1.00  0.71           H  
ATOM   2766  HA  LEU A 192       2.051  19.494   2.085  1.00  0.71           H  
ATOM   2767 1HB  LEU A 192       1.764  20.019   4.375  1.00  0.71           H  
ATOM   2768 2HB  LEU A 192       0.505  18.807   4.583  1.00  0.71           H  
ATOM   2769  HG  LEU A 192       2.272  17.067   4.247  1.00  0.71           H  
ATOM   2770 1HD1 LEU A 192       4.547  17.793   4.428  1.00  0.71           H  
ATOM   2771 2HD1 LEU A 192       3.781  18.444   3.005  1.00  0.71           H  
ATOM   2772 3HD1 LEU A 192       3.994  19.471   4.419  1.00  0.71           H  
ATOM   2773 1HD2 LEU A 192       3.232  17.443   6.526  1.00  0.71           H  
ATOM   2774 2HD2 LEU A 192       2.706  19.139   6.467  1.00  0.71           H  
ATOM   2775 3HD2 LEU A 192       1.500  17.831   6.497  1.00  0.71           H  
ATOM   2776  N   ILE A 193       1.893  17.204   1.228  1.00  0.73           N  
ATOM   2777  CA  ILE A 193       1.737  15.889   0.661  1.00  0.73           C  
ATOM   2778  C   ILE A 193       2.814  14.990   1.205  1.00  0.73           C  
ATOM   2779  O   ILE A 193       4.007  15.283   1.069  1.00  0.73           O  
ATOM   2780  CB  ILE A 193       1.821  15.949  -0.869  1.00  0.73           C  
ATOM   2781  CG1 ILE A 193       0.748  16.925  -1.386  1.00  0.73           C  
ATOM   2782  CG2 ILE A 193       1.614  14.539  -1.439  1.00  0.73           C  
ATOM   2783  CD1 ILE A 193       1.246  18.371  -1.511  1.00  0.73           C  
ATOM   2784  H   ILE A 193       2.705  17.772   1.002  1.00  0.73           H  
ATOM   2785  HA  ILE A 193       0.772  15.477   0.946  1.00  0.73           H  
ATOM   2786  HB  ILE A 193       2.797  16.335  -1.172  1.00  0.73           H  
ATOM   2787 1HG1 ILE A 193       0.393  16.591  -2.361  1.00  0.73           H  
ATOM   2788 2HG1 ILE A 193      -0.091  16.921  -0.691  1.00  0.73           H  
ATOM   2789 1HG2 ILE A 193       1.666  14.571  -2.525  1.00  0.73           H  
ATOM   2790 2HG2 ILE A 193       2.388  13.869  -1.058  1.00  0.73           H  
ATOM   2791 3HG2 ILE A 193       0.633  14.165  -1.132  1.00  0.73           H  
ATOM   2792 1HD1 ILE A 193       0.432  19.004  -1.868  1.00  0.73           H  
ATOM   2793 2HD1 ILE A 193       1.589  18.739  -0.550  1.00  0.73           H  
ATOM   2794 3HD1 ILE A 193       2.075  18.414  -2.218  1.00  0.73           H  
ATOM   2795  N   LEU A 194       2.396  13.916   1.860  1.00  0.80           N  
ATOM   2796  CA  LEU A 194       3.356  12.994   2.431  1.00  0.80           C  
ATOM   2797  C   LEU A 194       3.342  11.704   1.641  1.00  0.80           C  
ATOM   2798  O   LEU A 194       2.280  11.197   1.267  1.00  0.80           O  
ATOM   2799  CB  LEU A 194       3.033  12.707   3.905  1.00  0.80           C  
ATOM   2800  CG  LEU A 194       2.978  13.925   4.865  1.00  0.80           C  
ATOM   2801  CD1 LEU A 194       2.653  13.466   6.258  1.00  0.80           C  
ATOM   2802  CD2 LEU A 194       4.251  14.613   4.843  1.00  0.80           C  
ATOM   2803  H   LEU A 194       1.395  13.734   1.938  1.00  0.80           H  
ATOM   2804  HA  LEU A 194       4.354  13.423   2.367  1.00  0.80           H  
ATOM   2805 1HB  LEU A 194       2.056  12.246   3.941  1.00  0.80           H  
ATOM   2806 2HB  LEU A 194       3.769  12.001   4.294  1.00  0.80           H  
ATOM   2807  HG  LEU A 194       2.190  14.606   4.544  1.00  0.80           H  
ATOM   2808 1HD1 LEU A 194       2.609  14.322   6.924  1.00  0.80           H  
ATOM   2809 2HD1 LEU A 194       1.698  12.968   6.247  1.00  0.80           H  
ATOM   2810 3HD1 LEU A 194       3.421  12.778   6.604  1.00  0.80           H  
ATOM   2811 1HD2 LEU A 194       4.217  15.469   5.506  1.00  0.80           H  
ATOM   2812 2HD2 LEU A 194       5.034  13.933   5.164  1.00  0.80           H  
ATOM   2813 3HD2 LEU A 194       4.430  14.939   3.826  1.00  0.80           H  
ATOM   2814  N   VAL A 195       4.521  11.153   1.413  1.00  0.95           N  
ATOM   2815  CA  VAL A 195       4.654   9.875   0.739  1.00  0.95           C  
ATOM   2816  C   VAL A 195       5.427   8.977   1.671  1.00  0.95           C  
ATOM   2817  O   VAL A 195       6.508   9.360   2.128  1.00  0.95           O  
ATOM   2818  CB  VAL A 195       5.415  10.024  -0.582  1.00  0.95           C  
ATOM   2819  CG1 VAL A 195       5.527   8.667  -1.260  1.00  0.95           C  
ATOM   2820  CG2 VAL A 195       4.730  11.072  -1.461  1.00  0.95           C  
ATOM   2821  H   VAL A 195       5.366  11.641   1.707  1.00  0.95           H  
ATOM   2822  HA  VAL A 195       3.673   9.445   0.553  1.00  0.95           H  
ATOM   2823  HB  VAL A 195       6.423  10.344  -0.366  1.00  0.95           H  
ATOM   2824 1HG1 VAL A 195       6.093   8.765  -2.183  1.00  0.95           H  
ATOM   2825 2HG1 VAL A 195       6.037   7.966  -0.596  1.00  0.95           H  
ATOM   2826 3HG1 VAL A 195       4.525   8.290  -1.482  1.00  0.95           H  
ATOM   2827 1HG2 VAL A 195       5.285  11.186  -2.390  1.00  0.95           H  
ATOM   2828 2HG2 VAL A 195       3.713  10.753  -1.681  1.00  0.95           H  
ATOM   2829 3HG2 VAL A 195       4.706  12.030  -0.938  1.00  0.95           H  
ATOM   2830  N   GLY A 196       4.893   7.808   1.974  1.00  1.20           N  
ATOM   2831  CA  GLY A 196       5.574   6.931   2.899  1.00  1.20           C  
ATOM   2832  C   GLY A 196       5.675   5.485   2.463  1.00  1.20           C  
ATOM   2833  O   GLY A 196       5.336   5.110   1.330  1.00  1.20           O  
ATOM   2834  H   GLY A 196       4.018   7.529   1.538  1.00  1.20           H  
ATOM   2835 1HA  GLY A 196       6.578   7.302   3.067  1.00  1.20           H  
ATOM   2836 2HA  GLY A 196       5.071   6.979   3.863  1.00  1.20           H  
ATOM   2837  N   LYS A 197       6.127   4.673   3.413  1.00  1.61           N  
ATOM   2838  CA  LYS A 197       6.361   3.255   3.215  1.00  1.61           C  
ATOM   2839  C   LYS A 197       5.446   2.443   4.124  1.00  1.61           C  
ATOM   2840  O   LYS A 197       5.117   2.888   5.226  1.00  1.61           O  
ATOM   2841  CB  LYS A 197       7.811   2.968   3.572  1.00  1.61           C  
ATOM   2842  CG  LYS A 197       8.818   3.766   2.761  1.00  1.61           C  
ATOM   2843  CD  LYS A 197      10.225   3.520   3.256  1.00  1.61           C  
ATOM   2844  CE  LYS A 197      11.219   4.460   2.593  1.00  1.61           C  
ATOM   2845  NZ  LYS A 197      12.584   4.322   3.158  1.00  1.61           N  
ATOM   2846  H   LYS A 197       6.379   5.107   4.303  1.00  1.61           H  
ATOM   2847  HA  LYS A 197       6.155   2.992   2.178  1.00  1.61           H  
ATOM   2848 1HB  LYS A 197       7.976   3.188   4.620  1.00  1.61           H  
ATOM   2849 2HB  LYS A 197       8.020   1.908   3.425  1.00  1.61           H  
ATOM   2850 1HG  LYS A 197       8.746   3.506   1.704  1.00  1.61           H  
ATOM   2851 2HG  LYS A 197       8.603   4.829   2.875  1.00  1.61           H  
ATOM   2852 1HD  LYS A 197      10.255   3.674   4.327  1.00  1.61           H  
ATOM   2853 2HD  LYS A 197      10.516   2.494   3.049  1.00  1.61           H  
ATOM   2854 1HE  LYS A 197      11.253   4.256   1.524  1.00  1.61           H  
ATOM   2855 2HE  LYS A 197      10.888   5.484   2.748  1.00  1.61           H  
ATOM   2856 1HZ  LYS A 197      13.191   4.978   2.689  1.00  1.61           H  
ATOM   2857 2HZ  LYS A 197      12.551   4.544   4.179  1.00  1.61           H  
ATOM   2858 3HZ  LYS A 197      12.923   3.388   3.028  1.00  1.61           H  
ATOM   2859  N   THR A 198       5.054   1.256   3.675  1.00  2.24           N  
ATOM   2860  CA  THR A 198       4.231   0.366   4.486  1.00  2.24           C  
ATOM   2861  C   THR A 198       4.818  -1.040   4.540  1.00  2.24           C  
ATOM   2862  O   THR A 198       5.198  -1.602   3.513  1.00  2.24           O  
ATOM   2863  CB  THR A 198       2.790   0.322   3.943  1.00  2.24           C  
ATOM   2864  OG1 THR A 198       2.249   1.638   3.972  1.00  2.24           O  
ATOM   2865  CG2 THR A 198       1.915  -0.594   4.780  1.00  2.24           C  
ATOM   2866  H   THR A 198       5.348   0.951   2.759  1.00  2.24           H  
ATOM   2867  HA  THR A 198       4.198   0.750   5.505  1.00  2.24           H  
ATOM   2868  HB  THR A 198       2.801  -0.036   2.915  1.00  2.24           H  
ATOM   2869  HG1 THR A 198       2.296   1.981   4.874  1.00  2.24           H  
ATOM   2870 1HG2 THR A 198       0.904  -0.598   4.376  1.00  2.24           H  
ATOM   2871 2HG2 THR A 198       2.312  -1.602   4.755  1.00  2.24           H  
ATOM   2872 3HG2 THR A 198       1.894  -0.239   5.808  1.00  2.24           H  
ATOM   2873  N   GLU A 199       4.898  -1.594   5.745  1.00  3.16           N  
ATOM   2874  CA  GLU A 199       5.387  -2.954   5.954  1.00  3.16           C  
ATOM   2875  C   GLU A 199       4.487  -3.962   5.248  1.00  3.16           C  
ATOM   2876  O   GLU A 199       3.264  -3.874   5.349  1.00  3.16           O  
ATOM   2877  CB  GLU A 199       5.444  -3.262   7.456  1.00  3.16           C  
ATOM   2878  CG  GLU A 199       6.060  -4.613   7.820  1.00  3.16           C  
ATOM   2879  CD  GLU A 199       6.137  -4.842   9.319  1.00  3.16           C  
ATOM   2880  OE1 GLU A 199       5.649  -4.014  10.053  1.00  3.16           O  
ATOM   2881  OE2 GLU A 199       6.694  -5.835   9.727  1.00  3.16           O  
ATOM   2882  H   GLU A 199       4.587  -1.059   6.542  1.00  3.16           H  
ATOM   2883  HA  GLU A 199       6.390  -3.035   5.533  1.00  3.16           H  
ATOM   2884 1HB  GLU A 199       6.017  -2.487   7.963  1.00  3.16           H  
ATOM   2885 2HB  GLU A 199       4.433  -3.242   7.864  1.00  3.16           H  
ATOM   2886 1HG  GLU A 199       5.460  -5.407   7.376  1.00  3.16           H  
ATOM   2887 2HG  GLU A 199       7.059  -4.672   7.394  1.00  3.16           H  
ATOM   2888  N   GLU A 200       5.073  -4.924   4.540  1.00  4.34           N  
ATOM   2889  CA  GLU A 200       4.243  -5.938   3.903  1.00  4.34           C  
ATOM   2890  C   GLU A 200       3.783  -6.932   4.953  1.00  4.34           C  
ATOM   2891  O   GLU A 200       4.606  -7.513   5.660  1.00  4.34           O  
ATOM   2892  CB  GLU A 200       5.006  -6.676   2.797  1.00  4.34           C  
ATOM   2893  CG  GLU A 200       4.167  -7.711   2.036  1.00  4.34           C  
ATOM   2894  CD  GLU A 200       4.929  -8.421   0.937  1.00  4.34           C  
ATOM   2895  OE1 GLU A 200       6.058  -8.069   0.693  1.00  4.34           O  
ATOM   2896  OE2 GLU A 200       4.374  -9.318   0.344  1.00  4.34           O  
ATOM   2897  H   GLU A 200       6.078  -4.955   4.458  1.00  4.34           H  
ATOM   2898  HA  GLU A 200       3.364  -5.458   3.472  1.00  4.34           H  
ATOM   2899 1HB  GLU A 200       5.387  -5.955   2.074  1.00  4.34           H  
ATOM   2900 2HB  GLU A 200       5.863  -7.193   3.229  1.00  4.34           H  
ATOM   2901 1HG  GLU A 200       3.801  -8.454   2.744  1.00  4.34           H  
ATOM   2902 2HG  GLU A 200       3.301  -7.211   1.606  1.00  4.34           H  
ATOM   2903  N   ILE A 201       2.477  -7.131   5.053  1.00  5.67           N  
ATOM   2904  CA  ILE A 201       1.946  -8.049   6.042  1.00  5.67           C  
ATOM   2905  C   ILE A 201       1.448  -9.312   5.372  1.00  5.67           C  
ATOM   2906  O   ILE A 201       0.644  -9.257   4.442  1.00  5.67           O  
ATOM   2907  CB  ILE A 201       0.808  -7.396   6.844  1.00  5.67           C  
ATOM   2908  CG1 ILE A 201       1.310  -6.071   7.467  1.00  5.67           C  
ATOM   2909  CG2 ILE A 201       0.294  -8.358   7.917  1.00  5.67           C  
ATOM   2910  CD1 ILE A 201       2.498  -6.227   8.400  1.00  5.67           C  
ATOM   2911  H   ILE A 201       1.850  -6.622   4.447  1.00  5.67           H  
ATOM   2912  HA  ILE A 201       2.741  -8.322   6.734  1.00  5.67           H  
ATOM   2913  HB  ILE A 201      -0.009  -7.148   6.168  1.00  5.67           H  
ATOM   2914 1HG1 ILE A 201       1.597  -5.392   6.663  1.00  5.67           H  
ATOM   2915 2HG1 ILE A 201       0.494  -5.615   8.027  1.00  5.67           H  
ATOM   2916 1HG2 ILE A 201      -0.518  -7.890   8.470  1.00  5.67           H  
ATOM   2917 2HG2 ILE A 201      -0.069  -9.266   7.445  1.00  5.67           H  
ATOM   2918 3HG2 ILE A 201       1.103  -8.607   8.602  1.00  5.67           H  
ATOM   2919 1HD1 ILE A 201       2.790  -5.248   8.788  1.00  5.67           H  
ATOM   2920 2HD1 ILE A 201       2.232  -6.880   9.227  1.00  5.67           H  
ATOM   2921 3HD1 ILE A 201       3.338  -6.657   7.860  1.00  5.67           H  
ATOM   2922  N   VAL A 202       1.935 -10.447   5.845  1.00  6.95           N  
ATOM   2923  CA  VAL A 202       1.549 -11.728   5.289  1.00  6.95           C  
ATOM   2924  C   VAL A 202       0.909 -12.578   6.369  1.00  6.95           C  
ATOM   2925  O   VAL A 202       1.501 -12.784   7.430  1.00  6.95           O  
ATOM   2926  CB  VAL A 202       2.775 -12.443   4.697  1.00  6.95           C  
ATOM   2927  CG1 VAL A 202       2.361 -13.799   4.140  1.00  6.95           C  
ATOM   2928  CG2 VAL A 202       3.400 -11.555   3.606  1.00  6.95           C  
ATOM   2929  H   VAL A 202       2.594 -10.414   6.610  1.00  6.95           H  
ATOM   2930  HA  VAL A 202       0.819 -11.568   4.496  1.00  6.95           H  
ATOM   2931  HB  VAL A 202       3.505 -12.622   5.485  1.00  6.95           H  
ATOM   2932 1HG1 VAL A 202       3.233 -14.308   3.733  1.00  6.95           H  
ATOM   2933 2HG1 VAL A 202       1.926 -14.406   4.939  1.00  6.95           H  
ATOM   2934 3HG1 VAL A 202       1.622 -13.658   3.353  1.00  6.95           H  
ATOM   2935 1HG2 VAL A 202       4.274 -12.050   3.185  1.00  6.95           H  
ATOM   2936 2HG2 VAL A 202       2.671 -11.376   2.814  1.00  6.95           H  
ATOM   2937 3HG2 VAL A 202       3.706 -10.600   4.034  1.00  6.95           H  
ATOM   2938  N   LEU A 203      -0.304 -13.033   6.098  1.00  7.99           N  
ATOM   2939  CA  LEU A 203      -1.065 -13.812   7.052  1.00  7.99           C  
ATOM   2940  C   LEU A 203      -1.330 -15.203   6.494  1.00  7.99           C  
ATOM   2941  O   LEU A 203      -1.385 -16.182   7.237  1.00  7.99           O  
ATOM   2942  OXT LEU A 203      -1.355 -15.357   5.273  1.00  7.99           O  
ATOM   2943  CB  LEU A 203      -2.382 -13.087   7.350  1.00  7.99           C  
ATOM   2944  CG  LEU A 203      -2.228 -11.632   7.873  1.00  7.99           C  
ATOM   2945  CD1 LEU A 203      -3.592 -11.000   8.013  1.00  7.99           C  
ATOM   2946  CD2 LEU A 203      -1.496 -11.634   9.203  1.00  7.99           C  
ATOM   2947  H   LEU A 203      -0.712 -12.816   5.199  1.00  7.99           H  
ATOM   2948  HA  LEU A 203      -0.490 -13.910   7.972  1.00  7.99           H  
ATOM   2949 1HB  LEU A 203      -2.979 -13.054   6.440  1.00  7.99           H  
ATOM   2950 2HB  LEU A 203      -2.931 -13.654   8.102  1.00  7.99           H  
ATOM   2951  HG  LEU A 203      -1.662 -11.048   7.150  1.00  7.99           H  
ATOM   2952 1HD1 LEU A 203      -3.482  -9.974   8.365  1.00  7.99           H  
ATOM   2953 2HD1 LEU A 203      -4.095 -10.999   7.046  1.00  7.99           H  
ATOM   2954 3HD1 LEU A 203      -4.185 -11.568   8.730  1.00  7.99           H  
ATOM   2955 1HD2 LEU A 203      -1.387 -10.610   9.559  1.00  7.99           H  
ATOM   2956 2HD2 LEU A 203      -2.065 -12.212   9.931  1.00  7.99           H  
ATOM   2957 3HD2 LEU A 203      -0.509 -12.081   9.080  1.00  7.99           H  
TER    2958
ENDMDL

REMARK ID 406460 MODEL 4 2022-09-03_00000134_1_19
PFRMAT TS
TARGET 2022-09-03_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A  10       4.157  -2.057  -1.161  1.00  1.98           N  
ATOM      2  CA  GLY A  10       3.128  -1.084  -1.521  1.00  1.98           C  
ATOM      3  C   GLY A  10       3.512   0.331  -1.103  1.00  1.98           C  
ATOM      4  O   GLY A  10       3.987   0.557   0.012  1.00  1.98           O  
ATOM      5  H   GLY A  10       4.121  -2.489  -0.247  1.00  1.98           H  
ATOM      6 1HA  GLY A  10       2.958  -1.112  -2.594  1.00  1.98           H  
ATOM      7 2HA  GLY A  10       2.188  -1.360  -1.045  1.00  1.98           H  
ATOM      8  N   MET A  11       3.302   1.280  -2.010  1.00  1.65           N  
ATOM      9  CA  MET A  11       3.626   2.684  -1.763  1.00  1.65           C  
ATOM     10  C   MET A  11       2.736   3.667  -2.520  1.00  1.65           C  
ATOM     11  O   MET A  11       2.064   3.318  -3.490  1.00  1.65           O  
ATOM     12  CB  MET A  11       5.071   2.961  -2.141  1.00  1.65           C  
ATOM     13  CG  MET A  11       5.368   2.692  -3.600  1.00  1.65           C  
ATOM     14  SD  MET A  11       4.797   3.984  -4.658  1.00  1.65           S  
ATOM     15  CE  MET A  11       5.841   5.359  -4.204  1.00  1.65           C  
ATOM     16  H   MET A  11       2.922   1.000  -2.914  1.00  1.65           H  
ATOM     17  HA  MET A  11       3.495   2.879  -0.700  1.00  1.65           H  
ATOM     18 1HB  MET A  11       5.314   4.001  -1.931  1.00  1.65           H  
ATOM     19 2HB  MET A  11       5.731   2.337  -1.537  1.00  1.65           H  
ATOM     20 1HG  MET A  11       6.439   2.589  -3.742  1.00  1.65           H  
ATOM     21 2HG  MET A  11       4.887   1.761  -3.906  1.00  1.65           H  
ATOM     22 1HE  MET A  11       5.574   6.230  -4.795  1.00  1.65           H  
ATOM     23 2HE  MET A  11       5.702   5.589  -3.146  1.00  1.65           H  
ATOM     24 3HE  MET A  11       6.883   5.100  -4.390  1.00  1.65           H  
ATOM     25  N   ALA A  12       2.771   4.929  -2.110  1.00  1.36           N  
ATOM     26  CA  ALA A  12       2.063   5.957  -2.867  1.00  1.36           C  
ATOM     27  C   ALA A  12       2.806   7.273  -2.768  1.00  1.36           C  
ATOM     28  O   ALA A  12       3.546   7.508  -1.811  1.00  1.36           O  
ATOM     29  CB  ALA A  12       0.635   6.123  -2.376  1.00  1.36           C  
ATOM     30  H   ALA A  12       3.305   5.185  -1.292  1.00  1.36           H  
ATOM     31  HA  ALA A  12       2.052   5.662  -3.911  1.00  1.36           H  
ATOM     32 1HB  ALA A  12       0.139   6.885  -2.982  1.00  1.36           H  
ATOM     33 2HB  ALA A  12       0.106   5.175  -2.480  1.00  1.36           H  
ATOM     34 3HB  ALA A  12       0.639   6.429  -1.335  1.00  1.36           H  
ATOM     35  N   SER A  13       2.589   8.135  -3.758  1.00  1.14           N  
ATOM     36  CA  SER A  13       3.227   9.441  -3.774  1.00  1.14           C  
ATOM     37  C   SER A  13       2.437  10.494  -4.543  1.00  1.14           C  
ATOM     38  O   SER A  13       1.870  10.222  -5.606  1.00  1.14           O  
ATOM     39  CB  SER A  13       4.590   9.304  -4.415  1.00  1.14           C  
ATOM     40  OG  SER A  13       5.260  10.534  -4.454  1.00  1.14           O  
ATOM     41  H   SER A  13       1.984   7.849  -4.526  1.00  1.14           H  
ATOM     42  HA  SER A  13       3.339   9.781  -2.744  1.00  1.14           H  
ATOM     43 1HB  SER A  13       5.185   8.580  -3.860  1.00  1.14           H  
ATOM     44 2HB  SER A  13       4.470   8.921  -5.430  1.00  1.14           H  
ATOM     45  HG  SER A  13       4.626  11.182  -4.792  1.00  1.14           H  
ATOM     46  N   GLU A  14       2.435  11.718  -4.019  1.00  1.00           N  
ATOM     47  CA  GLU A  14       1.786  12.823  -4.716  1.00  1.00           C  
ATOM     48  C   GLU A  14       2.824  13.661  -5.446  1.00  1.00           C  
ATOM     49  O   GLU A  14       3.925  13.879  -4.935  1.00  1.00           O  
ATOM     50  CB  GLU A  14       1.016  13.722  -3.745  1.00  1.00           C  
ATOM     51  CG  GLU A  14      -0.155  13.071  -3.032  1.00  1.00           C  
ATOM     52  CD  GLU A  14      -0.901  14.049  -2.138  1.00  1.00           C  
ATOM     53  OE1 GLU A  14      -0.474  15.187  -2.037  1.00  1.00           O  
ATOM     54  OE2 GLU A  14      -1.888  13.663  -1.562  1.00  1.00           O  
ATOM     55  H   GLU A  14       2.900  11.884  -3.136  1.00  1.00           H  
ATOM     56  HA  GLU A  14       1.091  12.426  -5.454  1.00  1.00           H  
ATOM     57 1HB  GLU A  14       1.699  14.106  -2.988  1.00  1.00           H  
ATOM     58 2HB  GLU A  14       0.626  14.577  -4.294  1.00  1.00           H  
ATOM     59 1HG  GLU A  14      -0.839  12.672  -3.768  1.00  1.00           H  
ATOM     60 2HG  GLU A  14       0.212  12.239  -2.432  1.00  1.00           H  
ATOM     61  N   LEU A  15       2.450  14.157  -6.615  1.00  0.92           N  
ATOM     62  CA  LEU A  15       3.290  15.022  -7.413  1.00  0.92           C  
ATOM     63  C   LEU A  15       2.596  16.257  -7.949  1.00  0.92           C  
ATOM     64  O   LEU A  15       1.600  16.200  -8.674  1.00  0.92           O  
ATOM     65  CB  LEU A  15       3.817  14.225  -8.585  1.00  0.92           C  
ATOM     66  CG  LEU A  15       4.580  14.960  -9.606  1.00  0.92           C  
ATOM     67  CD1 LEU A  15       5.866  15.531  -9.055  1.00  0.92           C  
ATOM     68  CD2 LEU A  15       4.821  14.029 -10.656  1.00  0.92           C  
ATOM     69  H   LEU A  15       1.550  13.886  -6.993  1.00  0.92           H  
ATOM     70  HA  LEU A  15       4.127  15.345  -6.797  1.00  0.92           H  
ATOM     71 1HB  LEU A  15       4.465  13.443  -8.196  1.00  0.92           H  
ATOM     72 2HB  LEU A  15       2.971  13.746  -9.081  1.00  0.92           H  
ATOM     73  HG  LEU A  15       3.987  15.783  -9.978  1.00  0.92           H  
ATOM     74 1HD1 LEU A  15       6.398  16.055  -9.849  1.00  0.92           H  
ATOM     75 2HD1 LEU A  15       5.643  16.228  -8.254  1.00  0.92           H  
ATOM     76 3HD1 LEU A  15       6.490  14.724  -8.676  1.00  0.92           H  
ATOM     77 1HD2 LEU A  15       5.340  14.506 -11.432  1.00  0.92           H  
ATOM     78 2HD2 LEU A  15       5.413  13.202 -10.268  1.00  0.92           H  
ATOM     79 3HD2 LEU A  15       3.879  13.671 -11.011  1.00  0.92           H  
ATOM     80  N   ALA A  16       3.145  17.398  -7.607  1.00  0.88           N  
ATOM     81  CA  ALA A  16       2.625  18.642  -8.111  1.00  0.88           C  
ATOM     82  C   ALA A  16       3.087  18.812  -9.558  1.00  0.88           C  
ATOM     83  O   ALA A  16       4.148  18.300  -9.912  1.00  0.88           O  
ATOM     84  CB  ALA A  16       3.122  19.781  -7.261  1.00  0.88           C  
ATOM     85  H   ALA A  16       3.951  17.399  -6.996  1.00  0.88           H  
ATOM     86  HA  ALA A  16       1.545  18.608  -8.068  1.00  0.88           H  
ATOM     87 1HB  ALA A  16       2.769  20.685  -7.645  1.00  0.88           H  
ATOM     88 2HB  ALA A  16       2.785  19.652  -6.233  1.00  0.88           H  
ATOM     89 3HB  ALA A  16       4.210  19.798  -7.291  1.00  0.88           H  
ATOM     90  N   PRO A  17       2.337  19.510 -10.410  1.00  0.87           N  
ATOM     91  CA  PRO A  17       2.776  19.947 -11.703  1.00  0.87           C  
ATOM     92  C   PRO A  17       4.009  20.798 -11.501  1.00  0.87           C  
ATOM     93  O   PRO A  17       4.166  21.465 -10.475  1.00  0.87           O  
ATOM     94  CB  PRO A  17       1.609  20.792 -12.211  1.00  0.87           C  
ATOM     95  CG  PRO A  17       0.413  20.263 -11.479  1.00  0.87           C  
ATOM     96  CD  PRO A  17       0.941  19.772 -10.140  1.00  0.87           C  
ATOM     97  HA  PRO A  17       2.977  19.077 -12.344  1.00  0.87           H  
ATOM     98 1HB  PRO A  17       1.800  21.854 -12.025  1.00  0.87           H  
ATOM     99 2HB  PRO A  17       1.513  20.687 -13.306  1.00  0.87           H  
ATOM    100 1HG  PRO A  17      -0.308  21.088 -11.338  1.00  0.87           H  
ATOM    101 2HG  PRO A  17      -0.098  19.534 -12.066  1.00  0.87           H  
ATOM    102 1HD  PRO A  17       0.823  20.487  -9.398  1.00  0.87           H  
ATOM    103 2HD  PRO A  17       0.429  18.859  -9.894  1.00  0.87           H  
ATOM    104  N   THR A  18       4.881  20.759 -12.478  1.00  0.88           N  
ATOM    105  CA  THR A  18       6.115  21.511 -12.483  1.00  0.88           C  
ATOM    106  C   THR A  18       6.008  22.711 -13.416  1.00  0.88           C  
ATOM    107  O   THR A  18       6.762  23.677 -13.297  1.00  0.88           O  
ATOM    108  CB  THR A  18       7.233  20.584 -12.954  1.00  0.88           C  
ATOM    109  OG1 THR A  18       6.948  20.157 -14.295  1.00  0.88           O  
ATOM    110  CG2 THR A  18       7.282  19.343 -12.050  1.00  0.88           C  
ATOM    111  H   THR A  18       4.669  20.169 -13.264  1.00  0.88           H  
ATOM    112  HA  THR A  18       6.323  21.865 -11.473  1.00  0.88           H  
ATOM    113  HB  THR A  18       8.188  21.107 -12.931  1.00  0.88           H  
ATOM    114  HG1 THR A  18       6.050  19.777 -14.321  1.00  0.88           H  
ATOM    115 1HG2 THR A  18       8.065  18.682 -12.395  1.00  0.88           H  
ATOM    116 2HG2 THR A  18       7.486  19.646 -11.024  1.00  0.88           H  
ATOM    117 3HG2 THR A  18       6.324  18.823 -12.088  1.00  0.88           H  
ATOM    118  N   ASP A  19       5.053  22.637 -14.343  1.00  0.89           N  
ATOM    119  CA  ASP A  19       4.826  23.690 -15.334  1.00  0.89           C  
ATOM    120  C   ASP A  19       3.366  23.756 -15.799  1.00  0.89           C  
ATOM    121  O   ASP A  19       2.890  22.881 -16.530  1.00  0.89           O  
ATOM    122  CB  ASP A  19       5.831  23.534 -16.503  1.00  0.89           C  
ATOM    123  CG  ASP A  19       5.747  24.588 -17.620  1.00  0.89           C  
ATOM    124  OD1 ASP A  19       4.735  25.204 -17.713  1.00  0.89           O  
ATOM    125  OD2 ASP A  19       6.714  24.765 -18.368  1.00  0.89           O  
ATOM    126  H   ASP A  19       4.494  21.787 -14.376  1.00  0.89           H  
ATOM    127  HA  ASP A  19       5.049  24.648 -14.858  1.00  0.89           H  
ATOM    128 1HB  ASP A  19       6.844  23.560 -16.099  1.00  0.89           H  
ATOM    129 2HB  ASP A  19       5.699  22.579 -16.941  1.00  0.89           H  
ATOM    130  N   ASP A  20       2.646  24.769 -15.301  1.00  0.92           N  
ATOM    131  CA  ASP A  20       1.234  25.006 -15.610  1.00  0.92           C  
ATOM    132  C   ASP A  20       1.105  26.205 -16.529  1.00  0.92           C  
ATOM    133  O   ASP A  20       1.474  27.313 -16.128  1.00  0.92           O  
ATOM    134  CB  ASP A  20       0.418  25.342 -14.378  1.00  0.92           C  
ATOM    135  CG  ASP A  20       0.279  24.267 -13.368  1.00  0.92           C  
ATOM    136  OD1 ASP A  20       0.196  23.125 -13.709  1.00  0.92           O  
ATOM    137  OD2 ASP A  20       0.265  24.617 -12.203  1.00  0.92           O  
ATOM    138  H   ASP A  20       3.127  25.435 -14.712  1.00  0.92           H  
ATOM    139  HA  ASP A  20       0.819  24.132 -16.109  1.00  0.92           H  
ATOM    140 1HB  ASP A  20       0.866  26.205 -13.896  1.00  0.92           H  
ATOM    141 2HB  ASP A  20      -0.566  25.643 -14.687  1.00  0.92           H  
ATOM    142  N   THR A  21       0.569  26.026 -17.718  1.00  0.97           N  
ATOM    143  CA  THR A  21       0.453  27.155 -18.621  1.00  0.97           C  
ATOM    144  C   THR A  21      -0.898  27.213 -19.282  1.00  0.97           C  
ATOM    145  O   THR A  21      -1.784  26.395 -19.012  1.00  0.97           O  
ATOM    146  CB  THR A  21       1.551  27.130 -19.700  1.00  0.97           C  
ATOM    147  OG1 THR A  21       1.555  28.390 -20.408  1.00  0.97           O  
ATOM    148  CG2 THR A  21       1.343  25.982 -20.658  1.00  0.97           C  
ATOM    149  H   THR A  21       0.270  25.090 -17.994  1.00  0.97           H  
ATOM    150  HA  THR A  21       0.573  28.073 -18.044  1.00  0.97           H  
ATOM    151  HB  THR A  21       2.520  27.006 -19.207  1.00  0.97           H  
ATOM    152  HG1 THR A  21       2.339  28.438 -20.974  1.00  0.97           H  
ATOM    153 1HG2 THR A  21       2.140  25.977 -21.401  1.00  0.97           H  
ATOM    154 2HG2 THR A  21       1.365  25.051 -20.089  1.00  0.97           H  
ATOM    155 3HG2 THR A  21       0.384  26.079 -21.157  1.00  0.97           H  
ATOM    156  N   TYR A  22      -1.046  28.190 -20.158  1.00  1.06           N  
ATOM    157  CA  TYR A  22      -2.307  28.394 -20.816  1.00  1.06           C  
ATOM    158  C   TYR A  22      -2.131  29.171 -22.116  1.00  1.06           C  
ATOM    159  O   TYR A  22      -1.292  30.084 -22.178  1.00  1.06           O  
ATOM    160  CB  TYR A  22      -3.221  29.204 -19.896  1.00  1.06           C  
ATOM    161  CG  TYR A  22      -4.507  28.904 -20.115  1.00  1.06           C  
ATOM    162  CD1 TYR A  22      -5.016  27.900 -19.401  1.00  1.06           C  
ATOM    163  CD2 TYR A  22      -5.184  29.510 -21.102  1.00  1.06           C  
ATOM    164  CE1 TYR A  22      -6.194  27.483 -19.653  1.00  1.06           C  
ATOM    165  CE2 TYR A  22      -6.362  29.071 -21.386  1.00  1.06           C  
ATOM    166  CZ  TYR A  22      -6.868  28.030 -20.650  1.00  1.06           C  
ATOM    167  OH  TYR A  22      -8.026  27.514 -20.923  1.00  1.06           O  
ATOM    168  H   TYR A  22      -0.239  28.764 -20.349  1.00  1.06           H  
ATOM    169  HA  TYR A  22      -2.746  27.433 -21.060  1.00  1.06           H  
ATOM    170 1HB  TYR A  22      -2.985  29.022 -18.852  1.00  1.06           H  
ATOM    171 2HB  TYR A  22      -3.093  30.231 -20.090  1.00  1.06           H  
ATOM    172  HD1 TYR A  22      -4.434  27.427 -18.631  1.00  1.06           H  
ATOM    173  HD2 TYR A  22      -4.742  30.314 -21.683  1.00  1.06           H  
ATOM    174  HE1 TYR A  22      -6.602  26.684 -19.097  1.00  1.06           H  
ATOM    175  HE2 TYR A  22      -6.893  29.518 -22.206  1.00  1.06           H  
ATOM    176  HH  TYR A  22      -8.279  26.933 -20.206  1.00  1.06           H  
ATOM    177  N   VAL A  23      -2.996  28.873 -23.105  1.00  1.20           N  
ATOM    178  CA  VAL A  23      -3.049  29.607 -24.366  1.00  1.20           C  
ATOM    179  C   VAL A  23      -4.513  29.915 -24.804  1.00  1.20           C  
ATOM    180  O   VAL A  23      -5.428  29.102 -24.623  1.00  1.20           O  
ATOM    181  CB  VAL A  23      -2.309  28.798 -25.435  1.00  1.20           C  
ATOM    182  CG1 VAL A  23      -3.044  27.477 -25.690  1.00  1.20           C  
ATOM    183  CG2 VAL A  23      -2.096  29.645 -26.676  1.00  1.20           C  
ATOM    184  H   VAL A  23      -3.638  28.087 -22.967  1.00  1.20           H  
ATOM    185  HA  VAL A  23      -2.523  30.555 -24.234  1.00  1.20           H  
ATOM    186  HB  VAL A  23      -1.332  28.533 -25.052  1.00  1.20           H  
ATOM    187 1HG1 VAL A  23      -2.491  26.894 -26.420  1.00  1.20           H  
ATOM    188 2HG1 VAL A  23      -3.122  26.916 -24.757  1.00  1.20           H  
ATOM    189 3HG1 VAL A  23      -4.030  27.675 -26.060  1.00  1.20           H  
ATOM    190 1HG2 VAL A  23      -1.548  29.067 -27.381  1.00  1.20           H  
ATOM    191 2HG2 VAL A  23      -3.018  29.957 -27.106  1.00  1.20           H  
ATOM    192 3HG2 VAL A  23      -1.517  30.538 -26.412  1.00  1.20           H  
ATOM    193  N   GLU A  24      -4.714  31.099 -25.396  1.00  1.41           N  
ATOM    194  CA  GLU A  24      -6.026  31.599 -25.858  1.00  1.41           C  
ATOM    195  C   GLU A  24      -6.012  32.072 -27.312  1.00  1.41           C  
ATOM    196  O   GLU A  24      -5.128  32.829 -27.691  1.00  1.41           O  
ATOM    197  CB  GLU A  24      -6.467  32.777 -24.980  1.00  1.41           C  
ATOM    198  CG  GLU A  24      -7.789  33.424 -25.395  1.00  1.41           C  
ATOM    199  CD  GLU A  24      -8.231  34.521 -24.494  1.00  1.41           C  
ATOM    200  OE1 GLU A  24      -7.558  35.520 -24.431  1.00  1.41           O  
ATOM    201  OE2 GLU A  24      -9.222  34.351 -23.828  1.00  1.41           O  
ATOM    202  H   GLU A  24      -3.908  31.695 -25.525  1.00  1.41           H  
ATOM    203  HA  GLU A  24      -6.753  30.792 -25.773  1.00  1.41           H  
ATOM    204 1HB  GLU A  24      -6.558  32.445 -23.944  1.00  1.41           H  
ATOM    205 2HB  GLU A  24      -5.707  33.553 -25.011  1.00  1.41           H  
ATOM    206 1HG  GLU A  24      -7.622  33.864 -26.341  1.00  1.41           H  
ATOM    207 2HG  GLU A  24      -8.570  32.672 -25.503  1.00  1.41           H  
ATOM    208  N   ASN A  25      -7.028  31.688 -28.107  1.00  1.69           N  
ATOM    209  CA  ASN A  25      -7.060  32.063 -29.535  1.00  1.69           C  
ATOM    210  C   ASN A  25      -7.880  33.310 -29.918  1.00  1.69           C  
ATOM    211  O   ASN A  25      -8.141  33.532 -31.098  1.00  1.69           O  
ATOM    212  CB  ASN A  25      -7.579  30.919 -30.356  1.00  1.69           C  
ATOM    213  CG  ASN A  25      -7.137  30.987 -31.801  1.00  1.69           C  
ATOM    214  OD1 ASN A  25      -5.975  31.282 -32.101  1.00  1.69           O  
ATOM    215  ND2 ASN A  25      -8.044  30.709 -32.703  1.00  1.69           N  
ATOM    216  H   ASN A  25      -7.755  31.075 -27.722  1.00  1.69           H  
ATOM    217  HA  ASN A  25      -6.043  32.243 -29.846  1.00  1.69           H  
ATOM    218 1HB  ASN A  25      -7.279  30.003 -29.914  1.00  1.69           H  
ATOM    219 2HB  ASN A  25      -8.668  30.937 -30.333  1.00  1.69           H  
ATOM    220 1HD2 ASN A  25      -7.808  30.734 -33.675  1.00  1.69           H  
ATOM    221 2HD2 ASN A  25      -8.972  30.472 -32.418  1.00  1.69           H  
ATOM    222  N   LYS A  26      -8.270  34.120 -28.946  1.00  2.04           N  
ATOM    223  CA  LYS A  26      -9.036  35.344 -29.205  1.00  2.04           C  
ATOM    224  C   LYS A  26      -8.205  36.627 -29.121  1.00  2.04           C  
ATOM    225  O   LYS A  26      -8.441  37.582 -29.861  1.00  2.04           O  
ATOM    226  CB  LYS A  26     -10.193  35.470 -28.231  1.00  2.04           C  
ATOM    227  CG  LYS A  26     -11.071  36.687 -28.478  1.00  2.04           C  
ATOM    228  CD  LYS A  26     -12.229  36.704 -27.526  1.00  2.04           C  
ATOM    229  CE  LYS A  26     -13.118  37.913 -27.711  1.00  2.04           C  
ATOM    230  NZ  LYS A  26     -14.238  37.920 -26.719  1.00  2.04           N  
ATOM    231  H   LYS A  26      -8.034  33.870 -28.002  1.00  2.04           H  
ATOM    232  HA  LYS A  26      -9.442  35.282 -30.215  1.00  2.04           H  
ATOM    233 1HB  LYS A  26     -10.817  34.586 -28.294  1.00  2.04           H  
ATOM    234 2HB  LYS A  26      -9.812  35.528 -27.209  1.00  2.04           H  
ATOM    235 1HG  LYS A  26     -10.484  37.595 -28.344  1.00  2.04           H  
ATOM    236 2HG  LYS A  26     -11.449  36.660 -29.498  1.00  2.04           H  
ATOM    237 1HD  LYS A  26     -12.830  35.802 -27.654  1.00  2.04           H  
ATOM    238 2HD  LYS A  26     -11.841  36.713 -26.507  1.00  2.04           H  
ATOM    239 1HE  LYS A  26     -12.524  38.815 -27.579  1.00  2.04           H  
ATOM    240 2HE  LYS A  26     -13.535  37.905 -28.718  1.00  2.04           H  
ATOM    241 1HZ  LYS A  26     -14.812  38.732 -26.855  1.00  2.04           H  
ATOM    242 2HZ  LYS A  26     -14.805  37.087 -26.840  1.00  2.04           H  
ATOM    243 3HZ  LYS A  26     -13.857  37.930 -25.774  1.00  2.04           H  
ATOM    244  N   SER A  27      -7.280  36.658 -28.178  1.00  2.40           N  
ATOM    245  CA  SER A  27      -6.470  37.832 -27.864  1.00  2.40           C  
ATOM    246  C   SER A  27      -5.629  38.357 -29.014  1.00  2.40           C  
ATOM    247  O   SER A  27      -5.084  37.603 -29.802  1.00  2.40           O  
ATOM    248  CB  SER A  27      -5.510  37.542 -26.731  1.00  2.40           C  
ATOM    249  OG  SER A  27      -4.677  38.666 -26.531  1.00  2.40           O  
ATOM    250  H   SER A  27      -7.138  35.826 -27.623  1.00  2.40           H  
ATOM    251  HA  SER A  27      -7.149  38.629 -27.554  1.00  2.40           H  
ATOM    252 1HB  SER A  27      -6.061  37.308 -25.818  1.00  2.40           H  
ATOM    253 2HB  SER A  27      -4.901  36.670 -26.983  1.00  2.40           H  
ATOM    254  HG  SER A  27      -3.913  38.355 -26.032  1.00  2.40           H  
ATOM    255  N   SER A  28      -5.409  39.663 -29.053  1.00  2.70           N  
ATOM    256  CA  SER A  28      -4.518  40.245 -30.063  1.00  2.70           C  
ATOM    257  C   SER A  28      -3.078  39.692 -29.931  1.00  2.70           C  
ATOM    258  O   SER A  28      -2.257  39.829 -30.839  1.00  2.70           O  
ATOM    259  CB  SER A  28      -4.522  41.757 -29.953  1.00  2.70           C  
ATOM    260  OG  SER A  28      -3.950  42.185 -28.748  1.00  2.70           O  
ATOM    261  H   SER A  28      -5.870  40.260 -28.380  1.00  2.70           H  
ATOM    262  HA  SER A  28      -4.895  39.971 -31.050  1.00  2.70           H  
ATOM    263 1HB  SER A  28      -3.972  42.185 -30.790  1.00  2.70           H  
ATOM    264 2HB  SER A  28      -5.547  42.118 -30.017  1.00  2.70           H  
ATOM    265  HG  SER A  28      -3.010  42.000 -28.823  1.00  2.70           H  
ATOM    266  N   THR A  29      -2.802  39.053 -28.790  1.00  2.87           N  
ATOM    267  CA  THR A  29      -1.541  38.435 -28.444  1.00  2.87           C  
ATOM    268  C   THR A  29      -1.682  36.906 -28.364  1.00  2.87           C  
ATOM    269  O   THR A  29      -1.057  36.287 -27.507  1.00  2.87           O  
ATOM    270  CB  THR A  29      -1.036  38.932 -27.075  1.00  2.87           C  
ATOM    271  OG1 THR A  29      -2.012  38.641 -26.042  1.00  2.87           O  
ATOM    272  CG2 THR A  29      -0.823  40.435 -27.132  1.00  2.87           C  
ATOM    273  H   THR A  29      -3.540  38.995 -28.101  1.00  2.87           H  
ATOM    274  HA  THR A  29      -0.807  38.676 -29.211  1.00  2.87           H  
ATOM    275  HB  THR A  29      -0.096  38.441 -26.831  1.00  2.87           H  
ATOM    276  HG1 THR A  29      -2.887  38.833 -26.374  1.00  2.87           H  
ATOM    277 1HG2 THR A  29      -0.462  40.788 -26.168  1.00  2.87           H  
ATOM    278 2HG2 THR A  29      -0.089  40.669 -27.904  1.00  2.87           H  
ATOM    279 3HG2 THR A  29      -1.764  40.927 -27.368  1.00  2.87           H  
ATOM    280  N   VAL A  30      -2.476  36.288 -29.260  1.00  2.88           N  
ATOM    281  CA  VAL A  30      -2.697  34.826 -29.215  1.00  2.88           C  
ATOM    282  C   VAL A  30      -1.447  33.975 -29.036  1.00  2.88           C  
ATOM    283  O   VAL A  30      -1.419  33.078 -28.191  1.00  2.88           O  
ATOM    284  CB  VAL A  30      -3.295  34.267 -30.541  1.00  2.88           C  
ATOM    285  CG1 VAL A  30      -3.260  32.766 -30.490  1.00  2.88           C  
ATOM    286  CG2 VAL A  30      -4.683  34.711 -30.759  1.00  2.88           C  
ATOM    287  H   VAL A  30      -3.011  36.852 -29.917  1.00  2.88           H  
ATOM    288  HA  VAL A  30      -3.383  34.617 -28.392  1.00  2.88           H  
ATOM    289  HB  VAL A  30      -2.678  34.571 -31.383  1.00  2.88           H  
ATOM    290 1HG1 VAL A  30      -3.659  32.367 -31.421  1.00  2.88           H  
ATOM    291 2HG1 VAL A  30      -2.245  32.421 -30.369  1.00  2.88           H  
ATOM    292 3HG1 VAL A  30      -3.843  32.411 -29.672  1.00  2.88           H  
ATOM    293 1HG2 VAL A  30      -5.073  34.269 -31.677  1.00  2.88           H  
ATOM    294 2HG2 VAL A  30      -5.293  34.420 -29.923  1.00  2.88           H  
ATOM    295 3HG2 VAL A  30      -4.689  35.730 -30.862  1.00  2.88           H  
ATOM    296  N   ASP A  31      -0.393  34.237 -29.796  1.00  2.77           N  
ATOM    297  CA  ASP A  31       0.779  33.372 -29.697  1.00  2.77           C  
ATOM    298  C   ASP A  31       1.727  33.801 -28.588  1.00  2.77           C  
ATOM    299  O   ASP A  31       2.858  34.234 -28.818  1.00  2.77           O  
ATOM    300  CB  ASP A  31       1.436  33.277 -31.049  1.00  2.77           C  
ATOM    301  CG  ASP A  31       0.492  32.535 -31.987  1.00  2.77           C  
ATOM    302  OD1 ASP A  31      -0.139  31.555 -31.551  1.00  2.77           O  
ATOM    303  OD2 ASP A  31       0.372  32.952 -33.112  1.00  2.77           O  
ATOM    304  H   ASP A  31      -0.418  35.009 -30.447  1.00  2.77           H  
ATOM    305  HA  ASP A  31       0.433  32.369 -29.444  1.00  2.77           H  
ATOM    306 1HB  ASP A  31       1.622  34.277 -31.441  1.00  2.77           H  
ATOM    307 2HB  ASP A  31       2.389  32.758 -30.979  1.00  2.77           H  
ATOM    308  N   SER A  32       1.208  33.658 -27.386  1.00  2.57           N  
ATOM    309  CA  SER A  32       1.802  34.022 -26.119  1.00  2.57           C  
ATOM    310  C   SER A  32       1.287  33.079 -25.048  1.00  2.57           C  
ATOM    311  O   SER A  32       0.761  32.009 -25.352  1.00  2.57           O  
ATOM    312  CB  SER A  32       1.474  35.458 -25.758  1.00  2.57           C  
ATOM    313  OG  SER A  32       2.240  35.874 -24.660  1.00  2.57           O  
ATOM    314  H   SER A  32       0.262  33.279 -27.376  1.00  2.57           H  
ATOM    315  HA  SER A  32       2.883  33.908 -26.192  1.00  2.57           H  
ATOM    316 1HB  SER A  32       1.665  36.106 -26.614  1.00  2.57           H  
ATOM    317 2HB  SER A  32       0.413  35.538 -25.517  1.00  2.57           H  
ATOM    318  HG  SER A  32       1.991  36.792 -24.504  1.00  2.57           H  
ATOM    319  N   ASN A  33       1.469  33.458 -23.795  1.00  2.32           N  
ATOM    320  CA  ASN A  33       1.050  32.578 -22.721  1.00  2.32           C  
ATOM    321  C   ASN A  33       0.624  33.338 -21.489  1.00  2.32           C  
ATOM    322  O   ASN A  33       0.943  34.514 -21.308  1.00  2.32           O  
ATOM    323  CB  ASN A  33       2.194  31.652 -22.354  1.00  2.32           C  
ATOM    324  CG  ASN A  33       3.354  32.439 -21.775  1.00  2.32           C  
ATOM    325  OD1 ASN A  33       3.252  32.982 -20.660  1.00  2.32           O  
ATOM    326  ND2 ASN A  33       4.436  32.535 -22.509  1.00  2.32           N  
ATOM    327  H   ASN A  33       1.899  34.360 -23.630  1.00  2.32           H  
ATOM    328  HA  ASN A  33       0.193  31.991 -23.058  1.00  2.32           H  
ATOM    329 1HB  ASN A  33       1.857  30.918 -21.620  1.00  2.32           H  
ATOM    330 2HB  ASN A  33       2.533  31.103 -23.236  1.00  2.32           H  
ATOM    331 1HD2 ASN A  33       5.223  33.051 -22.171  1.00  2.32           H  
ATOM    332 2HD2 ASN A  33       4.477  32.088 -23.404  1.00  2.32           H  
ATOM    333  N   PHE A  34      -0.017  32.615 -20.592  1.00  2.05           N  
ATOM    334  CA  PHE A  34      -0.449  33.166 -19.321  1.00  2.05           C  
ATOM    335  C   PHE A  34       0.270  32.447 -18.178  1.00  2.05           C  
ATOM    336  O   PHE A  34      -0.319  32.137 -17.141  1.00  2.05           O  
ATOM    337  CB  PHE A  34      -1.953  33.009 -19.215  1.00  2.05           C  
ATOM    338  CG  PHE A  34      -2.695  33.663 -20.368  1.00  2.05           C  
ATOM    339  CD1 PHE A  34      -3.079  32.904 -21.470  1.00  2.05           C  
ATOM    340  CD2 PHE A  34      -3.010  35.011 -20.363  1.00  2.05           C  
ATOM    341  CE1 PHE A  34      -3.749  33.457 -22.522  1.00  2.05           C  
ATOM    342  CE2 PHE A  34      -3.693  35.577 -21.432  1.00  2.05           C  
ATOM    343  CZ  PHE A  34      -4.064  34.793 -22.513  1.00  2.05           C  
ATOM    344  H   PHE A  34      -0.268  31.658 -20.848  1.00  2.05           H  
ATOM    345  HA  PHE A  34      -0.193  34.225 -19.283  1.00  2.05           H  
ATOM    346 1HB  PHE A  34      -2.200  31.973 -19.182  1.00  2.05           H  
ATOM    347 2HB  PHE A  34      -2.300  33.457 -18.285  1.00  2.05           H  
ATOM    348  HD1 PHE A  34      -2.836  31.863 -21.498  1.00  2.05           H  
ATOM    349  HD2 PHE A  34      -2.718  35.627 -19.512  1.00  2.05           H  
ATOM    350  HE1 PHE A  34      -4.030  32.838 -23.360  1.00  2.05           H  
ATOM    351  HE2 PHE A  34      -3.939  36.640 -21.422  1.00  2.05           H  
ATOM    352  HZ  PHE A  34      -4.605  35.234 -23.356  1.00  2.05           H  
ATOM    353  N   ALA A  35       1.576  32.232 -18.365  1.00  1.78           N  
ATOM    354  CA  ALA A  35       2.450  31.491 -17.443  1.00  1.78           C  
ATOM    355  C   ALA A  35       2.479  32.039 -16.020  1.00  1.78           C  
ATOM    356  O   ALA A  35       2.696  31.294 -15.065  1.00  1.78           O  
ATOM    357  CB  ALA A  35       3.873  31.520 -17.969  1.00  1.78           C  
ATOM    358  H   ALA A  35       1.998  32.562 -19.236  1.00  1.78           H  
ATOM    359  HA  ALA A  35       2.099  30.459 -17.404  1.00  1.78           H  
ATOM    360 1HB  ALA A  35       4.510  30.940 -17.304  1.00  1.78           H  
ATOM    361 2HB  ALA A  35       3.907  31.090 -18.970  1.00  1.78           H  
ATOM    362 3HB  ALA A  35       4.229  32.546 -18.006  1.00  1.78           H  
ATOM    363  N   THR A  36       2.292  33.339 -15.867  1.00  1.53           N  
ATOM    364  CA  THR A  36       2.376  33.951 -14.550  1.00  1.53           C  
ATOM    365  C   THR A  36       1.042  33.988 -13.795  1.00  1.53           C  
ATOM    366  O   THR A  36       0.989  34.463 -12.659  1.00  1.53           O  
ATOM    367  CB  THR A  36       2.951  35.368 -14.671  1.00  1.53           C  
ATOM    368  OG1 THR A  36       2.084  36.175 -15.480  1.00  1.53           O  
ATOM    369  CG2 THR A  36       4.325  35.304 -15.325  1.00  1.53           C  
ATOM    370  H   THR A  36       2.101  33.909 -16.679  1.00  1.53           H  
ATOM    371  HA  THR A  36       3.072  33.363 -13.952  1.00  1.53           H  
ATOM    372  HB  THR A  36       3.036  35.814 -13.680  1.00  1.53           H  
ATOM    373  HG1 THR A  36       1.195  36.147 -15.115  1.00  1.53           H  
ATOM    374 1HG2 THR A  36       4.736  36.311 -15.412  1.00  1.53           H  
ATOM    375 2HG2 THR A  36       4.989  34.693 -14.713  1.00  1.53           H  
ATOM    376 3HG2 THR A  36       4.237  34.862 -16.316  1.00  1.53           H  
ATOM    377  N   SER A  37      -0.041  33.533 -14.423  1.00  1.32           N  
ATOM    378  CA  SER A  37      -1.344  33.550 -13.767  1.00  1.32           C  
ATOM    379  C   SER A  37      -1.414  32.615 -12.568  1.00  1.32           C  
ATOM    380  O   SER A  37      -0.863  31.514 -12.588  1.00  1.32           O  
ATOM    381  CB  SER A  37      -2.456  33.155 -14.700  1.00  1.32           C  
ATOM    382  OG  SER A  37      -3.687  33.127 -14.002  1.00  1.32           O  
ATOM    383  H   SER A  37       0.034  33.130 -15.360  1.00  1.32           H  
ATOM    384  HA  SER A  37      -1.533  34.565 -13.416  1.00  1.32           H  
ATOM    385 1HB  SER A  37      -2.514  33.842 -15.541  1.00  1.32           H  
ATOM    386 2HB  SER A  37      -2.243  32.162 -15.102  1.00  1.32           H  
ATOM    387  HG  SER A  37      -4.197  32.389 -14.398  1.00  1.32           H  
ATOM    388  N   LYS A  38      -2.160  33.036 -11.548  1.00  1.17           N  
ATOM    389  CA  LYS A  38      -2.415  32.228 -10.354  1.00  1.17           C  
ATOM    390  C   LYS A  38      -3.443  31.127 -10.617  1.00  1.17           C  
ATOM    391  O   LYS A  38      -3.625  30.220  -9.798  1.00  1.17           O  
ATOM    392  CB  LYS A  38      -2.862  33.115  -9.198  1.00  1.17           C  
ATOM    393  CG  LYS A  38      -1.763  34.026  -8.678  1.00  1.17           C  
ATOM    394  CD  LYS A  38      -2.248  34.878  -7.522  1.00  1.17           C  
ATOM    395  CE  LYS A  38      -1.134  35.758  -6.979  1.00  1.17           C  
ATOM    396  NZ  LYS A  38      -1.608  36.624  -5.863  1.00  1.17           N  
ATOM    397  H   LYS A  38      -2.572  33.956 -11.612  1.00  1.17           H  
ATOM    398  HA  LYS A  38      -1.491  31.742 -10.057  1.00  1.17           H  
ATOM    399 1HB  LYS A  38      -3.700  33.735  -9.516  1.00  1.17           H  
ATOM    400 2HB  LYS A  38      -3.209  32.499  -8.369  1.00  1.17           H  
ATOM    401 1HG  LYS A  38      -0.924  33.410  -8.335  1.00  1.17           H  
ATOM    402 2HG  LYS A  38      -1.410  34.672  -9.481  1.00  1.17           H  
ATOM    403 1HD  LYS A  38      -3.077  35.506  -7.849  1.00  1.17           H  
ATOM    404 2HD  LYS A  38      -2.603  34.224  -6.719  1.00  1.17           H  
ATOM    405 1HE  LYS A  38      -0.325  35.123  -6.617  1.00  1.17           H  
ATOM    406 2HE  LYS A  38      -0.755  36.391  -7.782  1.00  1.17           H  
ATOM    407 1HZ  LYS A  38      -0.844  37.193  -5.526  1.00  1.17           H  
ATOM    408 2HZ  LYS A  38      -2.353  37.221  -6.192  1.00  1.17           H  
ATOM    409 3HZ  LYS A  38      -1.952  36.038  -5.111  1.00  1.17           H  
ATOM    410  N   GLN A  39      -4.162  31.250 -11.729  1.00  1.09           N  
ATOM    411  CA  GLN A  39      -5.194  30.291 -12.096  1.00  1.09           C  
ATOM    412  C   GLN A  39      -5.187  29.964 -13.587  1.00  1.09           C  
ATOM    413  O   GLN A  39      -4.846  30.798 -14.435  1.00  1.09           O  
ATOM    414  CB  GLN A  39      -6.579  30.799 -11.712  1.00  1.09           C  
ATOM    415  CG  GLN A  39      -6.843  30.961 -10.226  1.00  1.09           C  
ATOM    416  CD  GLN A  39      -8.241  31.481  -9.947  1.00  1.09           C  
ATOM    417  OE1 GLN A  39      -8.551  32.625 -10.285  1.00  1.09           O  
ATOM    418  NE2 GLN A  39      -9.091  30.659  -9.342  1.00  1.09           N  
ATOM    419  H   GLN A  39      -3.959  32.012 -12.366  1.00  1.09           H  
ATOM    420  HA  GLN A  39      -5.009  29.361 -11.564  1.00  1.09           H  
ATOM    421 1HB  GLN A  39      -6.775  31.746 -12.210  1.00  1.09           H  
ATOM    422 2HB  GLN A  39      -7.303  30.070 -12.075  1.00  1.09           H  
ATOM    423 1HG  GLN A  39      -6.737  29.991  -9.758  1.00  1.09           H  
ATOM    424 2HG  GLN A  39      -6.131  31.663  -9.799  1.00  1.09           H  
ATOM    425 1HE2 GLN A  39     -10.026  30.963  -9.144  1.00  1.09           H  
ATOM    426 2HE2 GLN A  39      -8.808  29.735  -9.097  1.00  1.09           H  
ATOM    427  N   LEU A  40      -5.630  28.758 -13.908  1.00  1.09           N  
ATOM    428  CA  LEU A  40      -5.827  28.373 -15.292  1.00  1.09           C  
ATOM    429  C   LEU A  40      -7.335  28.489 -15.588  1.00  1.09           C  
ATOM    430  O   LEU A  40      -8.151  27.801 -14.970  1.00  1.09           O  
ATOM    431  CB  LEU A  40      -5.307  26.947 -15.563  1.00  1.09           C  
ATOM    432  CG  LEU A  40      -3.818  26.620 -15.239  1.00  1.09           C  
ATOM    433  CD1 LEU A  40      -3.548  25.151 -15.670  1.00  1.09           C  
ATOM    434  CD2 LEU A  40      -2.874  27.596 -15.943  1.00  1.09           C  
ATOM    435  H   LEU A  40      -5.882  28.107 -13.168  1.00  1.09           H  
ATOM    436  HA  LEU A  40      -5.291  29.064 -15.943  1.00  1.09           H  
ATOM    437 1HB  LEU A  40      -5.897  26.269 -14.958  1.00  1.09           H  
ATOM    438 2HB  LEU A  40      -5.476  26.715 -16.606  1.00  1.09           H  
ATOM    439  HG  LEU A  40      -3.660  26.691 -14.159  1.00  1.09           H  
ATOM    440 1HD1 LEU A  40      -2.529  24.869 -15.441  1.00  1.09           H  
ATOM    441 2HD1 LEU A  40      -4.228  24.486 -15.137  1.00  1.09           H  
ATOM    442 3HD1 LEU A  40      -3.710  25.052 -16.748  1.00  1.09           H  
ATOM    443 1HD2 LEU A  40      -1.841  27.352 -15.703  1.00  1.09           H  
ATOM    444 2HD2 LEU A  40      -3.007  27.524 -17.002  1.00  1.09           H  
ATOM    445 3HD2 LEU A  40      -3.085  28.616 -15.617  1.00  1.09           H  
ATOM    446  N   LYS A  41      -7.692  29.433 -16.464  1.00  1.21           N  
ATOM    447  CA  LYS A  41      -9.081  29.755 -16.861  1.00  1.21           C  
ATOM    448  C   LYS A  41      -9.440  29.142 -18.207  1.00  1.21           C  
ATOM    449  O   LYS A  41      -8.816  29.490 -19.204  1.00  1.21           O  
ATOM    450  CB  LYS A  41      -9.239  31.263 -16.933  1.00  1.21           C  
ATOM    451  CG  LYS A  41     -10.591  31.794 -17.402  1.00  1.21           C  
ATOM    452  CD  LYS A  41     -10.543  33.342 -17.424  1.00  1.21           C  
ATOM    453  CE  LYS A  41     -11.807  33.975 -17.983  1.00  1.21           C  
ATOM    454  NZ  LYS A  41     -11.752  35.471 -17.918  1.00  1.21           N  
ATOM    455  H   LYS A  41      -6.944  29.957 -16.896  1.00  1.21           H  
ATOM    456  HA  LYS A  41      -9.762  29.359 -16.111  1.00  1.21           H  
ATOM    457 1HB  LYS A  41      -9.067  31.668 -15.946  1.00  1.21           H  
ATOM    458 2HB  LYS A  41      -8.485  31.674 -17.554  1.00  1.21           H  
ATOM    459 1HG  LYS A  41     -10.808  31.423 -18.404  1.00  1.21           H  
ATOM    460 2HG  LYS A  41     -11.377  31.446 -16.735  1.00  1.21           H  
ATOM    461 1HD  LYS A  41     -10.371  33.716 -16.419  1.00  1.21           H  
ATOM    462 2HD  LYS A  41      -9.706  33.654 -18.046  1.00  1.21           H  
ATOM    463 1HE  LYS A  41     -11.907  33.681 -19.020  1.00  1.21           H  
ATOM    464 2HE  LYS A  41     -12.672  33.623 -17.431  1.00  1.21           H  
ATOM    465 1HZ  LYS A  41     -12.601  35.860 -18.308  1.00  1.21           H  
ATOM    466 2HZ  LYS A  41     -11.662  35.764 -16.956  1.00  1.21           H  
ATOM    467 3HZ  LYS A  41     -10.958  35.804 -18.446  1.00  1.21           H  
ATOM    468  N   PHE A  42     -10.475  28.293 -18.246  1.00  1.47           N  
ATOM    469  CA  PHE A  42     -10.859  27.527 -19.437  1.00  1.47           C  
ATOM    470  C   PHE A  42     -12.226  27.874 -20.022  1.00  1.47           C  
ATOM    471  O   PHE A  42     -13.131  28.308 -19.305  1.00  1.47           O  
ATOM    472  CB  PHE A  42     -10.879  26.046 -19.049  1.00  1.47           C  
ATOM    473  CG  PHE A  42      -9.584  25.504 -18.553  1.00  1.47           C  
ATOM    474  CD1 PHE A  42      -9.232  25.688 -17.235  1.00  1.47           C  
ATOM    475  CD2 PHE A  42      -8.744  24.783 -19.335  1.00  1.47           C  
ATOM    476  CE1 PHE A  42      -8.064  25.184 -16.733  1.00  1.47           C  
ATOM    477  CE2 PHE A  42      -7.587  24.283 -18.800  1.00  1.47           C  
ATOM    478  CZ  PHE A  42      -7.248  24.485 -17.509  1.00  1.47           C  
ATOM    479  H   PHE A  42     -10.971  28.112 -17.384  1.00  1.47           H  
ATOM    480  HA  PHE A  42     -10.151  27.711 -20.217  1.00  1.47           H  
ATOM    481 1HB  PHE A  42     -11.631  25.889 -18.271  1.00  1.47           H  
ATOM    482 2HB  PHE A  42     -11.191  25.453 -19.910  1.00  1.47           H  
ATOM    483  HD1 PHE A  42      -9.898  26.257 -16.581  1.00  1.47           H  
ATOM    484  HD2 PHE A  42      -8.994  24.602 -20.384  1.00  1.47           H  
ATOM    485  HE1 PHE A  42      -7.806  25.351 -15.696  1.00  1.47           H  
ATOM    486  HE2 PHE A  42      -6.924  23.715 -19.409  1.00  1.47           H  
ATOM    487  HZ  PHE A  42      -6.320  24.076 -17.111  1.00  1.47           H  
ATOM    488  N   LYS A  43     -12.355  27.686 -21.350  1.00  1.88           N  
ATOM    489  CA  LYS A  43     -13.637  27.837 -22.062  1.00  1.88           C  
ATOM    490  C   LYS A  43     -13.639  27.013 -23.365  1.00  1.88           C  
ATOM    491  O   LYS A  43     -12.749  27.134 -24.215  1.00  1.88           O  
ATOM    492  CB  LYS A  43     -13.978  29.305 -22.256  1.00  1.88           C  
ATOM    493  CG  LYS A  43     -15.277  29.561 -22.968  1.00  1.88           C  
ATOM    494  CD  LYS A  43     -15.673  31.007 -22.853  1.00  1.88           C  
ATOM    495  CE  LYS A  43     -16.803  31.329 -23.762  1.00  1.88           C  
ATOM    496  NZ  LYS A  43     -17.282  32.741 -23.662  1.00  1.88           N  
ATOM    497  H   LYS A  43     -11.546  27.353 -21.885  1.00  1.88           H  
ATOM    498  HA  LYS A  43     -14.421  27.420 -21.422  1.00  1.88           H  
ATOM    499 1HB  LYS A  43     -14.051  29.783 -21.286  1.00  1.88           H  
ATOM    500 2HB  LYS A  43     -13.183  29.800 -22.811  1.00  1.88           H  
ATOM    501 1HG  LYS A  43     -15.158  29.311 -24.023  1.00  1.88           H  
ATOM    502 2HG  LYS A  43     -16.064  28.940 -22.535  1.00  1.88           H  
ATOM    503 1HD  LYS A  43     -16.041  31.161 -21.837  1.00  1.88           H  
ATOM    504 2HD  LYS A  43     -14.832  31.642 -23.012  1.00  1.88           H  
ATOM    505 1HE  LYS A  43     -16.492  31.153 -24.785  1.00  1.88           H  
ATOM    506 2HE  LYS A  43     -17.581  30.665 -23.527  1.00  1.88           H  
ATOM    507 1HZ  LYS A  43     -18.081  32.849 -24.310  1.00  1.88           H  
ATOM    508 2HZ  LYS A  43     -17.589  32.946 -22.718  1.00  1.88           H  
ATOM    509 3HZ  LYS A  43     -16.505  33.393 -23.921  1.00  1.88           H  
ATOM    510  N   GLY A  44     -14.672  26.174 -23.509  1.00  2.46           N  
ATOM    511  CA  GLY A  44     -14.778  25.174 -24.582  1.00  2.46           C  
ATOM    512  C   GLY A  44     -15.464  25.524 -25.884  1.00  2.46           C  
ATOM    513  O   GLY A  44     -15.555  24.670 -26.765  1.00  2.46           O  
ATOM    514  H   GLY A  44     -15.392  26.179 -22.794  1.00  2.46           H  
ATOM    515 1HA  GLY A  44     -13.775  24.810 -24.808  1.00  2.46           H  
ATOM    516 2HA  GLY A  44     -15.305  24.315 -24.170  1.00  2.46           H  
ATOM    517  N   THR A  45     -15.934  26.745 -26.042  1.00  3.13           N  
ATOM    518  CA  THR A  45     -16.634  27.047 -27.275  1.00  3.13           C  
ATOM    519  C   THR A  45     -15.828  27.872 -28.235  1.00  3.13           C  
ATOM    520  O   THR A  45     -15.233  28.883 -27.876  1.00  3.13           O  
ATOM    521  CB  THR A  45     -17.932  27.802 -26.997  1.00  3.13           C  
ATOM    522  OG1 THR A  45     -18.586  28.132 -28.236  1.00  3.13           O  
ATOM    523  CG2 THR A  45     -17.666  29.043 -26.237  1.00  3.13           C  
ATOM    524  H   THR A  45     -15.827  27.430 -25.310  1.00  3.13           H  
ATOM    525  HA  THR A  45     -16.888  26.109 -27.769  1.00  3.13           H  
ATOM    526  HB  THR A  45     -18.582  27.185 -26.411  1.00  3.13           H  
ATOM    527  HG1 THR A  45     -19.538  28.258 -28.045  1.00  3.13           H  
ATOM    528 1HG2 THR A  45     -18.610  29.558 -26.038  1.00  3.13           H  
ATOM    529 2HG2 THR A  45     -17.194  28.771 -25.298  1.00  3.13           H  
ATOM    530 3HG2 THR A  45     -17.005  29.689 -26.810  1.00  3.13           H  
ATOM    531  N   SER A  46     -15.922  27.494 -29.497  1.00  3.68           N  
ATOM    532  CA  SER A  46     -15.333  28.269 -30.565  1.00  3.68           C  
ATOM    533  C   SER A  46     -16.376  29.261 -31.074  1.00  3.68           C  
ATOM    534  O   SER A  46     -16.056  30.269 -31.699  1.00  3.68           O  
ATOM    535  CB  SER A  46     -14.855  27.347 -31.671  1.00  3.68           C  
ATOM    536  OG  SER A  46     -15.930  26.690 -32.291  1.00  3.68           O  
ATOM    537  H   SER A  46     -16.414  26.639 -29.711  1.00  3.68           H  
ATOM    538  HA  SER A  46     -14.479  28.825 -30.172  1.00  3.68           H  
ATOM    539 1HB  SER A  46     -14.297  27.919 -32.411  1.00  3.68           H  
ATOM    540 2HB  SER A  46     -14.171  26.608 -31.246  1.00  3.68           H  
ATOM    541  HG  SER A  46     -16.364  27.350 -32.840  1.00  3.68           H  
ATOM    542  N   LYS A  47     -17.646  28.991 -30.754  1.00  3.88           N  
ATOM    543  CA  LYS A  47     -18.766  29.796 -31.236  1.00  3.88           C  
ATOM    544  C   LYS A  47     -18.768  31.105 -30.477  1.00  3.88           C  
ATOM    545  O   LYS A  47     -19.106  32.161 -31.006  1.00  3.88           O  
ATOM    546  CB  LYS A  47     -20.082  29.025 -31.071  1.00  3.88           C  
ATOM    547  CG  LYS A  47     -20.207  27.816 -32.016  1.00  3.88           C  
ATOM    548  CD  LYS A  47     -21.481  27.002 -31.764  1.00  3.88           C  
ATOM    549  CE  LYS A  47     -21.600  25.843 -32.756  1.00  3.88           C  
ATOM    550  NZ  LYS A  47     -22.749  24.943 -32.440  1.00  3.88           N  
ATOM    551  H   LYS A  47     -17.842  28.225 -30.123  1.00  3.88           H  
ATOM    552  HA  LYS A  47     -18.620  30.016 -32.294  1.00  3.88           H  
ATOM    553 1HB  LYS A  47     -20.192  28.674 -30.055  1.00  3.88           H  
ATOM    554 2HB  LYS A  47     -20.919  29.693 -31.273  1.00  3.88           H  
ATOM    555 1HG  LYS A  47     -20.208  28.165 -33.049  1.00  3.88           H  
ATOM    556 2HG  LYS A  47     -19.344  27.164 -31.875  1.00  3.88           H  
ATOM    557 1HD  LYS A  47     -21.464  26.591 -30.749  1.00  3.88           H  
ATOM    558 2HD  LYS A  47     -22.353  27.646 -31.863  1.00  3.88           H  
ATOM    559 1HE  LYS A  47     -21.745  26.257 -33.752  1.00  3.88           H  
ATOM    560 2HE  LYS A  47     -20.681  25.257 -32.746  1.00  3.88           H  
ATOM    561 1HZ  LYS A  47     -22.796  24.204 -33.121  1.00  3.88           H  
ATOM    562 2HZ  LYS A  47     -22.598  24.529 -31.502  1.00  3.88           H  
ATOM    563 3HZ  LYS A  47     -23.611  25.464 -32.449  1.00  3.88           H  
ATOM    564  N   GLY A  48     -18.313  31.020 -29.234  1.00  3.65           N  
ATOM    565  CA  GLY A  48     -18.190  32.171 -28.352  1.00  3.65           C  
ATOM    566  C   GLY A  48     -16.840  32.902 -28.497  1.00  3.65           C  
ATOM    567  O   GLY A  48     -16.496  33.727 -27.656  1.00  3.65           O  
ATOM    568  H   GLY A  48     -18.106  30.087 -28.878  1.00  3.65           H  
ATOM    569 1HA  GLY A  48     -19.001  32.868 -28.560  1.00  3.65           H  
ATOM    570 2HA  GLY A  48     -18.317  31.848 -27.320  1.00  3.65           H  
ATOM    571  N   SER A  49     -16.008  32.516 -29.486  1.00  3.10           N  
ATOM    572  CA  SER A  49     -14.668  33.080 -29.798  1.00  3.10           C  
ATOM    573  C   SER A  49     -13.544  32.879 -28.753  1.00  3.10           C  
ATOM    574  O   SER A  49     -12.375  32.701 -29.107  1.00  3.10           O  
ATOM    575  CB  SER A  49     -14.777  34.572 -30.083  1.00  3.10           C  
ATOM    576  OG  SER A  49     -15.622  34.831 -31.170  1.00  3.10           O  
ATOM    577  H   SER A  49     -16.326  31.798 -30.134  1.00  3.10           H  
ATOM    578  HA  SER A  49     -14.337  32.593 -30.719  1.00  3.10           H  
ATOM    579 1HB  SER A  49     -15.130  35.102 -29.203  1.00  3.10           H  
ATOM    580 2HB  SER A  49     -13.780  34.953 -30.303  1.00  3.10           H  
ATOM    581  HG  SER A  49     -15.419  34.160 -31.829  1.00  3.10           H  
ATOM    582  N   ASP A  50     -13.894  32.808 -27.478  1.00  2.48           N  
ATOM    583  CA  ASP A  50     -12.917  32.669 -26.395  1.00  2.48           C  
ATOM    584  C   ASP A  50     -12.455  31.224 -26.245  1.00  2.48           C  
ATOM    585  O   ASP A  50     -12.726  30.586 -25.232  1.00  2.48           O  
ATOM    586  CB  ASP A  50     -13.550  33.024 -25.058  1.00  2.48           C  
ATOM    587  CG  ASP A  50     -13.986  34.460 -24.788  1.00  2.48           C  
ATOM    588  OD1 ASP A  50     -13.321  35.398 -25.134  1.00  2.48           O  
ATOM    589  OD2 ASP A  50     -15.060  34.596 -24.208  1.00  2.48           O  
ATOM    590  H   ASP A  50     -14.869  32.961 -27.267  1.00  2.48           H  
ATOM    591  HA  ASP A  50     -12.054  33.302 -26.599  1.00  2.48           H  
ATOM    592 1HB  ASP A  50     -14.427  32.427 -25.005  1.00  2.48           H  
ATOM    593 2HB  ASP A  50     -12.883  32.705 -24.255  1.00  2.48           H  
ATOM    594  N   ASP A  51     -11.741  30.722 -27.240  1.00  1.94           N  
ATOM    595  CA  ASP A  51     -11.277  29.331 -27.252  1.00  1.94           C  
ATOM    596  C   ASP A  51     -10.014  29.240 -26.384  1.00  1.94           C  
ATOM    597  O   ASP A  51      -8.957  29.789 -26.728  1.00  1.94           O  
ATOM    598  CB  ASP A  51     -11.039  28.892 -28.706  1.00  1.94           C  
ATOM    599  CG  ASP A  51     -10.692  27.410 -28.952  1.00  1.94           C  
ATOM    600  OD1 ASP A  51     -10.412  26.695 -28.034  1.00  1.94           O  
ATOM    601  OD2 ASP A  51     -10.701  27.024 -30.104  1.00  1.94           O  
ATOM    602  H   ASP A  51     -11.574  31.336 -28.034  1.00  1.94           H  
ATOM    603  HA  ASP A  51     -12.051  28.695 -26.814  1.00  1.94           H  
ATOM    604 1HB  ASP A  51     -11.935  29.125 -29.284  1.00  1.94           H  
ATOM    605 2HB  ASP A  51     -10.236  29.493 -29.121  1.00  1.94           H  
ATOM    606  N   ARG A  52     -10.151  28.608 -25.207  1.00  1.54           N  
ATOM    607  CA  ARG A  52      -9.081  28.581 -24.202  1.00  1.54           C  
ATOM    608  C   ARG A  52      -8.696  27.165 -23.715  1.00  1.54           C  
ATOM    609  O   ARG A  52      -9.547  26.429 -23.188  1.00  1.54           O  
ATOM    610  CB  ARG A  52      -9.555  29.421 -23.023  1.00  1.54           C  
ATOM    611  CG  ARG A  52      -9.707  30.913 -23.271  1.00  1.54           C  
ATOM    612  CD  ARG A  52     -10.181  31.593 -22.045  1.00  1.54           C  
ATOM    613  NE  ARG A  52      -9.181  31.511 -21.010  1.00  1.54           N  
ATOM    614  CZ  ARG A  52      -8.182  32.385 -20.788  1.00  1.54           C  
ATOM    615  NH1 ARG A  52      -8.049  33.477 -21.484  1.00  1.54           N  
ATOM    616  NH2 ARG A  52      -7.349  32.105 -19.831  1.00  1.54           N  
ATOM    617  H   ARG A  52     -11.043  28.156 -24.982  1.00  1.54           H  
ATOM    618  HA  ARG A  52      -8.193  29.042 -24.633  1.00  1.54           H  
ATOM    619 1HB  ARG A  52     -10.549  29.088 -22.776  1.00  1.54           H  
ATOM    620 2HB  ARG A  52      -8.985  29.294 -22.163  1.00  1.54           H  
ATOM    621 1HG  ARG A  52      -8.742  31.323 -23.534  1.00  1.54           H  
ATOM    622 2HG  ARG A  52     -10.417  31.100 -24.069  1.00  1.54           H  
ATOM    623 1HD  ARG A  52     -10.377  32.644 -22.255  1.00  1.54           H  
ATOM    624 2HD  ARG A  52     -11.091  31.111 -21.683  1.00  1.54           H  
ATOM    625  HE  ARG A  52      -9.187  30.682 -20.411  1.00  1.54           H  
ATOM    626 1HH1 ARG A  52      -8.704  33.699 -22.237  1.00  1.54           H  
ATOM    627 2HH1 ARG A  52      -7.300  34.121 -21.289  1.00  1.54           H  
ATOM    628 1HH2 ARG A  52      -7.524  31.237 -19.305  1.00  1.54           H  
ATOM    629 2HH2 ARG A  52      -6.589  32.724 -19.603  1.00  1.54           H  
ATOM    630  N   ILE A  53      -7.383  26.830 -23.847  1.00  1.27           N  
ATOM    631  CA  ILE A  53      -6.793  25.514 -23.489  1.00  1.27           C  
ATOM    632  C   ILE A  53      -5.603  25.568 -22.505  1.00  1.27           C  
ATOM    633  O   ILE A  53      -4.671  26.361 -22.693  1.00  1.27           O  
ATOM    634  CB  ILE A  53      -6.279  24.783 -24.739  1.00  1.27           C  
ATOM    635  CG1 ILE A  53      -7.410  24.521 -25.745  1.00  1.27           C  
ATOM    636  CG2 ILE A  53      -5.671  23.502 -24.357  1.00  1.27           C  
ATOM    637  CD1 ILE A  53      -6.909  23.946 -27.075  1.00  1.27           C  
ATOM    638  H   ILE A  53      -6.753  27.539 -24.233  1.00  1.27           H  
ATOM    639  HA  ILE A  53      -7.575  24.909 -23.028  1.00  1.27           H  
ATOM    640  HB  ILE A  53      -5.527  25.401 -25.237  1.00  1.27           H  
ATOM    641 1HG1 ILE A  53      -8.125  23.822 -25.306  1.00  1.27           H  
ATOM    642 2HG1 ILE A  53      -7.926  25.459 -25.954  1.00  1.27           H  
ATOM    643 1HG2 ILE A  53      -5.308  23.018 -25.252  1.00  1.27           H  
ATOM    644 2HG2 ILE A  53      -4.853  23.657 -23.681  1.00  1.27           H  
ATOM    645 3HG2 ILE A  53      -6.422  22.880 -23.875  1.00  1.27           H  
ATOM    646 1HD1 ILE A  53      -7.753  23.786 -27.749  1.00  1.27           H  
ATOM    647 2HD1 ILE A  53      -6.205  24.639 -27.538  1.00  1.27           H  
ATOM    648 3HD1 ILE A  53      -6.404  22.993 -26.899  1.00  1.27           H  
ATOM    649  N   GLY A  54      -5.623  24.729 -21.451  1.00  1.11           N  
ATOM    650  CA  GLY A  54      -4.514  24.736 -20.480  1.00  1.11           C  
ATOM    651  C   GLY A  54      -3.676  23.479 -20.498  1.00  1.11           C  
ATOM    652  O   GLY A  54      -4.167  22.392 -20.811  1.00  1.11           O  
ATOM    653  H   GLY A  54      -6.391  24.063 -21.335  1.00  1.11           H  
ATOM    654 1HA  GLY A  54      -3.867  25.578 -20.683  1.00  1.11           H  
ATOM    655 2HA  GLY A  54      -4.897  24.888 -19.476  1.00  1.11           H  
ATOM    656  N   TYR A  55      -2.419  23.618 -20.072  1.00  1.02           N  
ATOM    657  CA  TYR A  55      -1.512  22.473 -20.019  1.00  1.02           C  
ATOM    658  C   TYR A  55      -0.766  22.348 -18.700  1.00  1.02           C  
ATOM    659  O   TYR A  55      -0.283  23.334 -18.140  1.00  1.02           O  
ATOM    660  CB  TYR A  55      -0.516  22.542 -21.168  1.00  1.02           C  
ATOM    661  CG  TYR A  55      -1.157  22.454 -22.517  1.00  1.02           C  
ATOM    662  CD1 TYR A  55      -1.604  23.597 -23.169  1.00  1.02           C  
ATOM    663  CD2 TYR A  55      -1.317  21.220 -23.097  1.00  1.02           C  
ATOM    664  CE1 TYR A  55      -2.192  23.491 -24.409  1.00  1.02           C  
ATOM    665  CE2 TYR A  55      -1.908  21.123 -24.321  1.00  1.02           C  
ATOM    666  CZ  TYR A  55      -2.340  22.240 -24.969  1.00  1.02           C  
ATOM    667  OH  TYR A  55      -2.918  22.084 -26.167  1.00  1.02           O  
ATOM    668  H   TYR A  55      -2.100  24.546 -19.786  1.00  1.02           H  
ATOM    669  HA  TYR A  55      -2.099  21.563 -20.134  1.00  1.02           H  
ATOM    670 1HB  TYR A  55       0.030  23.468 -21.120  1.00  1.02           H  
ATOM    671 2HB  TYR A  55       0.205  21.728 -21.076  1.00  1.02           H  
ATOM    672  HD1 TYR A  55      -1.486  24.572 -22.701  1.00  1.02           H  
ATOM    673  HD2 TYR A  55      -0.975  20.321 -22.581  1.00  1.02           H  
ATOM    674  HE1 TYR A  55      -2.549  24.379 -24.934  1.00  1.02           H  
ATOM    675  HE2 TYR A  55      -2.039  20.149 -24.788  1.00  1.02           H  
ATOM    676  HH  TYR A  55      -3.161  22.929 -26.555  1.00  1.02           H  
ATOM    677  N   LEU A  56      -0.661  21.106 -18.219  1.00  0.98           N  
ATOM    678  CA  LEU A  56       0.018  20.807 -16.963  1.00  0.98           C  
ATOM    679  C   LEU A  56       1.092  19.720 -17.110  1.00  0.98           C  
ATOM    680  O   LEU A  56       0.788  18.572 -17.452  1.00  0.98           O  
ATOM    681  CB  LEU A  56      -1.032  20.333 -15.939  1.00  0.98           C  
ATOM    682  CG  LEU A  56      -2.108  21.358 -15.568  1.00  0.98           C  
ATOM    683  CD1 LEU A  56      -3.267  21.272 -16.577  1.00  0.98           C  
ATOM    684  CD2 LEU A  56      -2.610  21.088 -14.150  1.00  0.98           C  
ATOM    685  H   LEU A  56      -1.094  20.344 -18.732  1.00  0.98           H  
ATOM    686  HA  LEU A  56       0.497  21.715 -16.595  1.00  0.98           H  
ATOM    687 1HB  LEU A  56      -1.533  19.449 -16.334  1.00  0.98           H  
ATOM    688 2HB  LEU A  56      -0.509  20.056 -15.020  1.00  0.98           H  
ATOM    689  HG  LEU A  56      -1.677  22.365 -15.617  1.00  0.98           H  
ATOM    690 1HD1 LEU A  56      -4.003  22.013 -16.313  1.00  0.98           H  
ATOM    691 2HD1 LEU A  56      -2.948  21.453 -17.573  1.00  0.98           H  
ATOM    692 3HD1 LEU A  56      -3.699  20.280 -16.530  1.00  0.98           H  
ATOM    693 1HD2 LEU A  56      -3.367  21.827 -13.886  1.00  0.98           H  
ATOM    694 2HD2 LEU A  56      -3.038  20.088 -14.093  1.00  0.98           H  
ATOM    695 3HD2 LEU A  56      -1.769  21.169 -13.458  1.00  0.98           H  
ATOM    696  N   LYS A  57       2.351  20.065 -16.837  1.00  0.99           N  
ATOM    697  CA  LYS A  57       3.437  19.084 -16.931  1.00  0.99           C  
ATOM    698  C   LYS A  57       3.840  18.597 -15.554  1.00  0.99           C  
ATOM    699  O   LYS A  57       3.962  19.405 -14.627  1.00  0.99           O  
ATOM    700  CB  LYS A  57       4.668  19.674 -17.579  1.00  0.99           C  
ATOM    701  CG  LYS A  57       4.518  20.123 -19.027  1.00  0.99           C  
ATOM    702  CD  LYS A  57       5.828  20.729 -19.540  1.00  0.99           C  
ATOM    703  CE  LYS A  57       6.886  19.666 -19.710  1.00  0.99           C  
ATOM    704  NZ  LYS A  57       8.189  20.231 -20.155  1.00  0.99           N  
ATOM    705  H   LYS A  57       2.560  21.036 -16.599  1.00  0.99           H  
ATOM    706  HA  LYS A  57       3.101  18.227 -17.510  1.00  0.99           H  
ATOM    707 1HB  LYS A  57       4.993  20.515 -16.995  1.00  0.99           H  
ATOM    708 2HB  LYS A  57       5.468  18.933 -17.550  1.00  0.99           H  
ATOM    709 1HG  LYS A  57       4.247  19.279 -19.646  1.00  0.99           H  
ATOM    710 2HG  LYS A  57       3.730  20.877 -19.091  1.00  0.99           H  
ATOM    711 1HD  LYS A  57       5.657  21.207 -20.507  1.00  0.99           H  
ATOM    712 2HD  LYS A  57       6.197  21.482 -18.856  1.00  0.99           H  
ATOM    713 1HE  LYS A  57       7.027  19.152 -18.763  1.00  0.99           H  
ATOM    714 2HE  LYS A  57       6.542  18.950 -20.459  1.00  0.99           H  
ATOM    715 1HZ  LYS A  57       8.869  19.494 -20.271  1.00  0.99           H  
ATOM    716 2HZ  LYS A  57       8.062  20.724 -21.045  1.00  0.99           H  
ATOM    717 3HZ  LYS A  57       8.522  20.889 -19.476  1.00  0.99           H  
ATOM    718  N   PHE A  58       4.117  17.297 -15.443  1.00  1.04           N  
ATOM    719  CA  PHE A  58       4.517  16.652 -14.187  1.00  1.04           C  
ATOM    720  C   PHE A  58       5.834  15.881 -14.361  1.00  1.04           C  
ATOM    721  O   PHE A  58       6.124  15.371 -15.444  1.00  1.04           O  
ATOM    722  CB  PHE A  58       3.438  15.650 -13.782  1.00  1.04           C  
ATOM    723  CG  PHE A  58       2.089  16.189 -13.554  1.00  1.04           C  
ATOM    724  CD1 PHE A  58       1.232  16.394 -14.634  1.00  1.04           C  
ATOM    725  CD2 PHE A  58       1.624  16.424 -12.291  1.00  1.04           C  
ATOM    726  CE1 PHE A  58      -0.048  16.852 -14.437  1.00  1.04           C  
ATOM    727  CE2 PHE A  58       0.343  16.859 -12.101  1.00  1.04           C  
ATOM    728  CZ  PHE A  58      -0.495  17.078 -13.172  1.00  1.04           C  
ATOM    729  H   PHE A  58       4.012  16.716 -16.277  1.00  1.04           H  
ATOM    730  HA  PHE A  58       4.644  17.410 -13.413  1.00  1.04           H  
ATOM    731 1HB  PHE A  58       3.363  14.908 -14.527  1.00  1.04           H  
ATOM    732 2HB  PHE A  58       3.735  15.160 -12.892  1.00  1.04           H  
ATOM    733  HD1 PHE A  58       1.588  16.196 -15.652  1.00  1.04           H  
ATOM    734  HD2 PHE A  58       2.274  16.250 -11.435  1.00  1.04           H  
ATOM    735  HE1 PHE A  58      -0.706  17.025 -15.291  1.00  1.04           H  
ATOM    736  HE2 PHE A  58      -0.013  17.033 -11.100  1.00  1.04           H  
ATOM    737  HZ  PHE A  58      -1.510  17.432 -13.005  1.00  1.04           H  
ATOM    738  N   ASP A  59       6.624  15.786 -13.288  1.00  1.12           N  
ATOM    739  CA  ASP A  59       7.878  15.020 -13.275  1.00  1.12           C  
ATOM    740  C   ASP A  59       7.816  13.798 -12.366  1.00  1.12           C  
ATOM    741  O   ASP A  59       7.848  13.920 -11.142  1.00  1.12           O  
ATOM    742  CB  ASP A  59       9.041  15.920 -12.869  1.00  1.12           C  
ATOM    743  CG  ASP A  59      10.426  15.246 -12.868  1.00  1.12           C  
ATOM    744  OD1 ASP A  59      10.525  14.021 -12.815  1.00  1.12           O  
ATOM    745  OD2 ASP A  59      11.388  15.975 -12.931  1.00  1.12           O  
ATOM    746  H   ASP A  59       6.338  16.247 -12.435  1.00  1.12           H  
ATOM    747  HA  ASP A  59       8.058  14.654 -14.278  1.00  1.12           H  
ATOM    748 1HB  ASP A  59       9.084  16.772 -13.548  1.00  1.12           H  
ATOM    749 2HB  ASP A  59       8.855  16.310 -11.869  1.00  1.12           H  
ATOM    750  N   ILE A  60       7.720  12.620 -12.975  1.00  1.23           N  
ATOM    751  CA  ILE A  60       7.545  11.365 -12.266  1.00  1.23           C  
ATOM    752  C   ILE A  60       8.846  10.543 -12.258  1.00  1.23           C  
ATOM    753  O   ILE A  60       8.830   9.340 -11.979  1.00  1.23           O  
ATOM    754  CB  ILE A  60       6.383  10.542 -12.902  1.00  1.23           C  
ATOM    755  CG1 ILE A  60       6.648  10.193 -14.317  1.00  1.23           C  
ATOM    756  CG2 ILE A  60       5.086  11.329 -12.866  1.00  1.23           C  
ATOM    757  CD1 ILE A  60       5.670   9.206 -14.856  1.00  1.23           C  
ATOM    758  H   ILE A  60       7.757  12.598 -13.989  1.00  1.23           H  
ATOM    759  HA  ILE A  60       7.276  11.586 -11.236  1.00  1.23           H  
ATOM    760  HB  ILE A  60       6.257   9.612 -12.349  1.00  1.23           H  
ATOM    761 1HG1 ILE A  60       6.553  11.077 -14.913  1.00  1.23           H  
ATOM    762 2HG1 ILE A  60       7.656   9.800 -14.417  1.00  1.23           H  
ATOM    763 1HG2 ILE A  60       4.290  10.731 -13.307  1.00  1.23           H  
ATOM    764 2HG2 ILE A  60       4.842  11.551 -11.844  1.00  1.23           H  
ATOM    765 3HG2 ILE A  60       5.200  12.257 -13.433  1.00  1.23           H  
ATOM    766 1HD1 ILE A  60       5.899   9.007 -15.901  1.00  1.23           H  
ATOM    767 2HD1 ILE A  60       5.727   8.276 -14.288  1.00  1.23           H  
ATOM    768 3HD1 ILE A  60       4.672   9.619 -14.776  1.00  1.23           H  
ATOM    769  N   SER A  61       9.989  11.204 -12.530  1.00  1.36           N  
ATOM    770  CA  SER A  61      11.300  10.530 -12.593  1.00  1.36           C  
ATOM    771  C   SER A  61      11.747   9.912 -11.267  1.00  1.36           C  
ATOM    772  O   SER A  61      12.614   9.033 -11.244  1.00  1.36           O  
ATOM    773  CB  SER A  61      12.393  11.491 -13.055  1.00  1.36           C  
ATOM    774  OG  SER A  61      12.636  12.484 -12.108  1.00  1.36           O  
ATOM    775  H   SER A  61       9.965  12.220 -12.711  1.00  1.36           H  
ATOM    776  HA  SER A  61      11.226   9.730 -13.331  1.00  1.36           H  
ATOM    777 1HB  SER A  61      13.306  10.928 -13.234  1.00  1.36           H  
ATOM    778 2HB  SER A  61      12.120  11.959 -13.987  1.00  1.36           H  
ATOM    779  HG  SER A  61      11.941  13.161 -12.274  1.00  1.36           H  
ATOM    780  N   ASN A  62      11.161  10.360 -10.160  1.00  1.49           N  
ATOM    781  CA  ASN A  62      11.509   9.843  -8.848  1.00  1.49           C  
ATOM    782  C   ASN A  62      10.580   8.719  -8.390  1.00  1.49           C  
ATOM    783  O   ASN A  62      10.709   8.224  -7.268  1.00  1.49           O  
ATOM    784  CB  ASN A  62      11.521  10.964  -7.829  1.00  1.49           C  
ATOM    785  CG  ASN A  62      12.665  11.921  -8.036  1.00  1.49           C  
ATOM    786  OD1 ASN A  62      13.784  11.510  -8.366  1.00  1.49           O  
ATOM    787  ND2 ASN A  62      12.407  13.191  -7.846  1.00  1.49           N  
ATOM    788  H   ASN A  62      10.465  11.086 -10.244  1.00  1.49           H  
ATOM    789  HA  ASN A  62      12.513   9.424  -8.902  1.00  1.49           H  
ATOM    790 1HB  ASN A  62      10.582  11.516  -7.889  1.00  1.49           H  
ATOM    791 2HB  ASN A  62      11.591  10.542  -6.827  1.00  1.49           H  
ATOM    792 1HD2 ASN A  62      13.131  13.872  -7.969  1.00  1.49           H  
ATOM    793 2HD2 ASN A  62      11.487  13.482  -7.581  1.00  1.49           H  
ATOM    794  N   PHE A  63       9.648   8.290  -9.241  1.00  1.58           N  
ATOM    795  CA  PHE A  63       8.788   7.192  -8.834  1.00  1.58           C  
ATOM    796  C   PHE A  63       9.496   5.895  -9.205  1.00  1.58           C  
ATOM    797  O   PHE A  63       9.614   5.556 -10.380  1.00  1.58           O  
ATOM    798  CB  PHE A  63       7.422   7.283  -9.509  1.00  1.58           C  
ATOM    799  CG  PHE A  63       6.409   6.292  -8.973  1.00  1.58           C  
ATOM    800  CD1 PHE A  63       5.478   6.692  -8.031  1.00  1.58           C  
ATOM    801  CD2 PHE A  63       6.376   4.982  -9.398  1.00  1.58           C  
ATOM    802  CE1 PHE A  63       4.546   5.809  -7.548  1.00  1.58           C  
ATOM    803  CE2 PHE A  63       5.437   4.108  -8.899  1.00  1.58           C  
ATOM    804  CZ  PHE A  63       4.524   4.525  -7.990  1.00  1.58           C  
ATOM    805  H   PHE A  63       9.537   8.701 -10.169  1.00  1.58           H  
ATOM    806  HA  PHE A  63       8.647   7.222  -7.753  1.00  1.58           H  
ATOM    807 1HB  PHE A  63       7.021   8.289  -9.388  1.00  1.58           H  
ATOM    808 2HB  PHE A  63       7.537   7.111 -10.582  1.00  1.58           H  
ATOM    809  HD1 PHE A  63       5.487   7.722  -7.673  1.00  1.58           H  
ATOM    810  HD2 PHE A  63       7.103   4.635 -10.138  1.00  1.58           H  
ATOM    811  HE1 PHE A  63       3.813   6.137  -6.804  1.00  1.58           H  
ATOM    812  HE2 PHE A  63       5.416   3.085  -9.242  1.00  1.58           H  
ATOM    813  HZ  PHE A  63       3.785   3.840  -7.608  1.00  1.58           H  
ATOM    814  N   LYS A  64      10.007   5.183  -8.202  1.00  1.59           N  
ATOM    815  CA  LYS A  64      10.814   3.994  -8.469  1.00  1.59           C  
ATOM    816  C   LYS A  64      10.092   2.674  -8.220  1.00  1.59           C  
ATOM    817  O   LYS A  64      10.685   1.603  -8.345  1.00  1.59           O  
ATOM    818  CB  LYS A  64      12.104   4.053  -7.657  1.00  1.59           C  
ATOM    819  CG  LYS A  64      12.958   5.288  -7.960  1.00  1.59           C  
ATOM    820  CD  LYS A  64      13.439   5.292  -9.414  1.00  1.59           C  
ATOM    821  CE  LYS A  64      14.326   6.495  -9.707  1.00  1.59           C  
ATOM    822  NZ  LYS A  64      14.784   6.524 -11.132  1.00  1.59           N  
ATOM    823  H   LYS A  64       9.876   5.503  -7.251  1.00  1.59           H  
ATOM    824  HA  LYS A  64      11.091   4.007  -9.523  1.00  1.59           H  
ATOM    825 1HB  LYS A  64      11.867   4.059  -6.593  1.00  1.59           H  
ATOM    826 2HB  LYS A  64      12.703   3.166  -7.858  1.00  1.59           H  
ATOM    827 1HG  LYS A  64      12.372   6.191  -7.780  1.00  1.59           H  
ATOM    828 2HG  LYS A  64      13.823   5.302  -7.299  1.00  1.59           H  
ATOM    829 1HD  LYS A  64      13.995   4.379  -9.621  1.00  1.59           H  
ATOM    830 2HD  LYS A  64      12.574   5.331 -10.080  1.00  1.59           H  
ATOM    831 1HE  LYS A  64      13.760   7.400  -9.504  1.00  1.59           H  
ATOM    832 2HE  LYS A  64      15.197   6.471  -9.054  1.00  1.59           H  
ATOM    833 1HZ  LYS A  64      15.353   7.345 -11.282  1.00  1.59           H  
ATOM    834 2HZ  LYS A  64      15.322   5.697 -11.334  1.00  1.59           H  
ATOM    835 3HZ  LYS A  64      13.976   6.557 -11.746  1.00  1.59           H  
ATOM    836  N   GLY A  65       8.826   2.747  -7.837  1.00  1.52           N  
ATOM    837  CA  GLY A  65       8.050   1.534  -7.608  1.00  1.52           C  
ATOM    838  C   GLY A  65       7.376   1.164  -8.917  1.00  1.52           C  
ATOM    839  O   GLY A  65       7.641   1.791  -9.946  1.00  1.52           O  
ATOM    840  H   GLY A  65       8.389   3.652  -7.740  1.00  1.52           H  
ATOM    841 1HA  GLY A  65       8.694   0.721  -7.271  1.00  1.52           H  
ATOM    842 2HA  GLY A  65       7.298   1.704  -6.836  1.00  1.52           H  
ATOM    843  N   GLU A  66       6.505   0.170  -8.892  1.00  1.38           N  
ATOM    844  CA  GLU A  66       5.786  -0.210 -10.107  1.00  1.38           C  
ATOM    845  C   GLU A  66       4.421   0.438 -10.064  1.00  1.38           C  
ATOM    846  O   GLU A  66       3.658   0.167  -9.142  1.00  1.38           O  
ATOM    847  CB  GLU A  66       5.642  -1.732 -10.215  1.00  1.38           C  
ATOM    848  CG  GLU A  66       4.915  -2.222 -11.470  1.00  1.38           C  
ATOM    849  CD  GLU A  66       4.761  -3.733 -11.517  1.00  1.38           C  
ATOM    850  OE1 GLU A  66       5.269  -4.389 -10.639  1.00  1.38           O  
ATOM    851  OE2 GLU A  66       4.133  -4.225 -12.429  1.00  1.38           O  
ATOM    852  H   GLU A  66       6.349  -0.322  -8.010  1.00  1.38           H  
ATOM    853  HA  GLU A  66       6.322   0.163 -10.980  1.00  1.38           H  
ATOM    854 1HB  GLU A  66       6.628  -2.193 -10.194  1.00  1.38           H  
ATOM    855 2HB  GLU A  66       5.095  -2.099  -9.354  1.00  1.38           H  
ATOM    856 1HG  GLU A  66       3.922  -1.765 -11.503  1.00  1.38           H  
ATOM    857 2HG  GLU A  66       5.465  -1.889 -12.348  1.00  1.38           H  
ATOM    858  N   ILE A  67       4.086   1.298 -11.022  1.00  1.21           N  
ATOM    859  CA  ILE A  67       2.790   1.961 -10.896  1.00  1.21           C  
ATOM    860  C   ILE A  67       1.677   0.961 -11.100  1.00  1.21           C  
ATOM    861  O   ILE A  67       1.658   0.231 -12.094  1.00  1.21           O  
ATOM    862  CB  ILE A  67       2.599   3.129 -11.902  1.00  1.21           C  
ATOM    863  CG1 ILE A  67       3.603   4.226 -11.650  1.00  1.21           C  
ATOM    864  CG2 ILE A  67       1.178   3.705 -11.800  1.00  1.21           C  
ATOM    865  CD1 ILE A  67       3.631   5.272 -12.711  1.00  1.21           C  
ATOM    866  H   ILE A  67       4.716   1.503 -11.786  1.00  1.21           H  
ATOM    867  HA  ILE A  67       2.698   2.368  -9.888  1.00  1.21           H  
ATOM    868  HB  ILE A  67       2.769   2.764 -12.901  1.00  1.21           H  
ATOM    869 1HG1 ILE A  67       3.357   4.712 -10.710  1.00  1.21           H  
ATOM    870 2HG1 ILE A  67       4.595   3.789 -11.580  1.00  1.21           H  
ATOM    871 1HG2 ILE A  67       1.060   4.514 -12.515  1.00  1.21           H  
ATOM    872 2HG2 ILE A  67       0.444   2.931 -12.015  1.00  1.21           H  
ATOM    873 3HG2 ILE A  67       1.017   4.085 -10.789  1.00  1.21           H  
ATOM    874 1HD1 ILE A  67       4.370   6.031 -12.461  1.00  1.21           H  
ATOM    875 2HD1 ILE A  67       3.889   4.817 -13.670  1.00  1.21           H  
ATOM    876 3HD1 ILE A  67       2.651   5.725 -12.777  1.00  1.21           H  
ATOM    877  N   ASP A  68       0.779   0.917 -10.132  1.00  1.05           N  
ATOM    878  CA  ASP A  68      -0.392   0.069 -10.135  1.00  1.05           C  
ATOM    879  C   ASP A  68      -1.548   0.922 -10.618  1.00  1.05           C  
ATOM    880  O   ASP A  68      -2.339   0.499 -11.463  1.00  1.05           O  
ATOM    881  CB  ASP A  68      -0.658  -0.493  -8.726  1.00  1.05           C  
ATOM    882  CG  ASP A  68      -1.788  -1.545  -8.659  1.00  1.05           C  
ATOM    883  OD1 ASP A  68      -1.677  -2.560  -9.324  1.00  1.05           O  
ATOM    884  OD2 ASP A  68      -2.720  -1.359  -7.882  1.00  1.05           O  
ATOM    885  H   ASP A  68       0.904   1.541  -9.347  1.00  1.05           H  
ATOM    886  HA  ASP A  68      -0.242  -0.754 -10.830  1.00  1.05           H  
ATOM    887 1HB  ASP A  68       0.256  -0.947  -8.349  1.00  1.05           H  
ATOM    888 2HB  ASP A  68      -0.906   0.331  -8.053  1.00  1.05           H  
ATOM    889  N   LYS A  69      -1.632   2.131 -10.048  1.00  0.92           N  
ATOM    890  CA  LYS A  69      -2.700   3.067 -10.348  1.00  0.92           C  
ATOM    891  C   LYS A  69      -2.162   4.502 -10.454  1.00  0.92           C  
ATOM    892  O   LYS A  69      -1.205   4.879  -9.770  1.00  0.92           O  
ATOM    893  CB  LYS A  69      -3.798   3.019  -9.283  1.00  0.92           C  
ATOM    894  CG  LYS A  69      -4.405   1.636  -9.013  1.00  0.92           C  
ATOM    895  CD  LYS A  69      -5.510   1.707  -7.965  1.00  0.92           C  
ATOM    896  CE  LYS A  69      -6.125   0.327  -7.677  1.00  0.92           C  
ATOM    897  NZ  LYS A  69      -5.207  -0.574  -6.892  1.00  0.92           N  
ATOM    898  H   LYS A  69      -0.923   2.394  -9.369  1.00  0.92           H  
ATOM    899  HA  LYS A  69      -3.139   2.792 -11.295  1.00  0.92           H  
ATOM    900 1HB  LYS A  69      -3.457   3.453  -8.357  1.00  0.92           H  
ATOM    901 2HB  LYS A  69      -4.614   3.618  -9.653  1.00  0.92           H  
ATOM    902 1HG  LYS A  69      -4.807   1.222  -9.941  1.00  0.92           H  
ATOM    903 2HG  LYS A  69      -3.636   0.961  -8.641  1.00  0.92           H  
ATOM    904 1HD  LYS A  69      -5.102   2.115  -7.037  1.00  0.92           H  
ATOM    905 2HD  LYS A  69      -6.296   2.373  -8.315  1.00  0.92           H  
ATOM    906 1HE  LYS A  69      -7.046   0.466  -7.114  1.00  0.92           H  
ATOM    907 2HE  LYS A  69      -6.361  -0.157  -8.626  1.00  0.92           H  
ATOM    908 1HZ  LYS A  69      -5.658  -1.457  -6.734  1.00  0.92           H  
ATOM    909 2HZ  LYS A  69      -4.321  -0.756  -7.391  1.00  0.92           H  
ATOM    910 3HZ  LYS A  69      -4.990  -0.149  -6.011  1.00  0.92           H  
ATOM    911  N   ALA A  70      -2.810   5.332 -11.261  1.00  0.83           N  
ATOM    912  CA  ALA A  70      -2.455   6.753 -11.273  1.00  0.83           C  
ATOM    913  C   ALA A  70      -3.666   7.614 -11.520  1.00  0.83           C  
ATOM    914  O   ALA A  70      -4.461   7.333 -12.416  1.00  0.83           O  
ATOM    915  CB  ALA A  70      -1.425   7.071 -12.329  1.00  0.83           C  
ATOM    916  H   ALA A  70      -3.552   4.962 -11.845  1.00  0.83           H  
ATOM    917  HA  ALA A  70      -2.053   7.002 -10.295  1.00  0.83           H  
ATOM    918 1HB  ALA A  70      -1.191   8.128 -12.274  1.00  0.83           H  
ATOM    919 2HB  ALA A  70      -0.533   6.480 -12.157  1.00  0.83           H  
ATOM    920 3HB  ALA A  70      -1.808   6.864 -13.304  1.00  0.83           H  
ATOM    921  N   TYR A  71      -3.779   8.676 -10.735  1.00  0.79           N  
ATOM    922  CA  TYR A  71      -4.913   9.570 -10.844  1.00  0.79           C  
ATOM    923  C   TYR A  71      -4.519  11.022 -10.928  1.00  0.79           C  
ATOM    924  O   TYR A  71      -3.546  11.450 -10.309  1.00  0.79           O  
ATOM    925  CB  TYR A  71      -5.806   9.398  -9.619  1.00  0.79           C  
ATOM    926  CG  TYR A  71      -6.329   8.026  -9.453  1.00  0.79           C  
ATOM    927  CD1 TYR A  71      -5.580   7.051  -8.803  1.00  0.79           C  
ATOM    928  CD2 TYR A  71      -7.546   7.727  -9.953  1.00  0.79           C  
ATOM    929  CE1 TYR A  71      -6.085   5.775  -8.713  1.00  0.79           C  
ATOM    930  CE2 TYR A  71      -8.031   6.476  -9.863  1.00  0.79           C  
ATOM    931  CZ  TYR A  71      -7.325   5.500  -9.281  1.00  0.79           C  
ATOM    932  OH  TYR A  71      -7.852   4.235  -9.305  1.00  0.79           O  
ATOM    933  H   TYR A  71      -3.071   8.838 -10.019  1.00  0.79           H  
ATOM    934  HA  TYR A  71      -5.464   9.315 -11.740  1.00  0.79           H  
ATOM    935 1HB  TYR A  71      -5.267   9.681  -8.713  1.00  0.79           H  
ATOM    936 2HB  TYR A  71      -6.644  10.064  -9.726  1.00  0.79           H  
ATOM    937  HD1 TYR A  71      -4.596   7.289  -8.386  1.00  0.79           H  
ATOM    938  HD2 TYR A  71      -8.128   8.495 -10.448  1.00  0.79           H  
ATOM    939  HE1 TYR A  71      -5.512   5.002  -8.228  1.00  0.79           H  
ATOM    940  HE2 TYR A  71      -8.994   6.239 -10.277  1.00  0.79           H  
ATOM    941  HH  TYR A  71      -8.192   4.071 -10.235  1.00  0.79           H  
ATOM    942  N   ILE A  72      -5.318  11.814 -11.619  1.00  0.77           N  
ATOM    943  CA  ILE A  72      -5.090  13.244 -11.550  1.00  0.77           C  
ATOM    944  C   ILE A  72      -6.238  13.826 -10.761  1.00  0.77           C  
ATOM    945  O   ILE A  72      -7.411  13.541 -11.029  1.00  0.77           O  
ATOM    946  CB  ILE A  72      -4.951  13.910 -12.941  1.00  0.77           C  
ATOM    947  CG1 ILE A  72      -4.630  15.412 -12.778  1.00  0.77           C  
ATOM    948  CG2 ILE A  72      -6.187  13.700 -13.775  1.00  0.77           C  
ATOM    949  CD1 ILE A  72      -4.147  16.095 -14.061  1.00  0.77           C  
ATOM    950  H   ILE A  72      -6.096  11.412 -12.143  1.00  0.77           H  
ATOM    951  HA  ILE A  72      -4.174  13.445 -11.001  1.00  0.77           H  
ATOM    952  HB  ILE A  72      -4.102  13.467 -13.450  1.00  0.77           H  
ATOM    953 1HG1 ILE A  72      -5.523  15.919 -12.423  1.00  0.77           H  
ATOM    954 2HG1 ILE A  72      -3.852  15.520 -12.019  1.00  0.77           H  
ATOM    955 1HG2 ILE A  72      -6.046  14.156 -14.752  1.00  0.77           H  
ATOM    956 2HG2 ILE A  72      -6.355  12.629 -13.893  1.00  0.77           H  
ATOM    957 3HG2 ILE A  72      -7.044  14.157 -13.279  1.00  0.77           H  
ATOM    958 1HD1 ILE A  72      -3.937  17.145 -13.858  1.00  0.77           H  
ATOM    959 2HD1 ILE A  72      -3.238  15.606 -14.404  1.00  0.77           H  
ATOM    960 3HD1 ILE A  72      -4.918  16.021 -14.829  1.00  0.77           H  
ATOM    961  N   GLU A  73      -5.886  14.606  -9.756  1.00  0.78           N  
ATOM    962  CA  GLU A  73      -6.859  15.238  -8.896  1.00  0.78           C  
ATOM    963  C   GLU A  73      -6.929  16.697  -9.223  1.00  0.78           C  
ATOM    964  O   GLU A  73      -5.927  17.401  -9.107  1.00  0.78           O  
ATOM    965  CB  GLU A  73      -6.485  15.072  -7.419  1.00  0.78           C  
ATOM    966  CG  GLU A  73      -7.486  15.711  -6.448  1.00  0.78           C  
ATOM    967  CD  GLU A  73      -7.110  15.542  -4.988  1.00  0.78           C  
ATOM    968  OE1 GLU A  73      -6.145  14.876  -4.712  1.00  0.78           O  
ATOM    969  OE2 GLU A  73      -7.792  16.091  -4.153  1.00  0.78           O  
ATOM    970  H   GLU A  73      -4.896  14.782  -9.599  1.00  0.78           H  
ATOM    971  HA  GLU A  73      -7.838  14.799  -9.072  1.00  0.78           H  
ATOM    972 1HB  GLU A  73      -6.424  14.011  -7.181  1.00  0.78           H  
ATOM    973 2HB  GLU A  73      -5.504  15.514  -7.241  1.00  0.78           H  
ATOM    974 1HG  GLU A  73      -7.560  16.778  -6.672  1.00  0.78           H  
ATOM    975 2HG  GLU A  73      -8.468  15.267  -6.622  1.00  0.78           H  
ATOM    976  N   LEU A  74      -8.085  17.150  -9.666  1.00  0.81           N  
ATOM    977  CA  LEU A  74      -8.240  18.546 -10.006  1.00  0.81           C  
ATOM    978  C   LEU A  74      -9.224  19.201  -9.068  1.00  0.81           C  
ATOM    979  O   LEU A  74     -10.146  18.556  -8.576  1.00  0.81           O  
ATOM    980  CB  LEU A  74      -8.751  18.732 -11.424  1.00  0.81           C  
ATOM    981  CG  LEU A  74      -7.970  18.121 -12.554  1.00  0.81           C  
ATOM    982  CD1 LEU A  74      -8.692  18.419 -13.823  1.00  0.81           C  
ATOM    983  CD2 LEU A  74      -6.609  18.672 -12.572  1.00  0.81           C  
ATOM    984  H   LEU A  74      -8.874  16.508  -9.752  1.00  0.81           H  
ATOM    985  HA  LEU A  74      -7.282  19.050  -9.905  1.00  0.81           H  
ATOM    986 1HB  LEU A  74      -9.774  18.358 -11.480  1.00  0.81           H  
ATOM    987 2HB  LEU A  74      -8.757  19.774 -11.609  1.00  0.81           H  
ATOM    988  HG  LEU A  74      -7.920  17.038 -12.437  1.00  0.81           H  
ATOM    989 1HD1 LEU A  74      -8.144  17.994 -14.657  1.00  0.81           H  
ATOM    990 2HD1 LEU A  74      -9.684  17.996 -13.773  1.00  0.81           H  
ATOM    991 3HD1 LEU A  74      -8.766  19.492 -13.952  1.00  0.81           H  
ATOM    992 1HD2 LEU A  74      -6.054  18.239 -13.394  1.00  0.81           H  
ATOM    993 2HD2 LEU A  74      -6.650  19.756 -12.692  1.00  0.81           H  
ATOM    994 3HD2 LEU A  74      -6.132  18.419 -11.632  1.00  0.81           H  
ATOM    995  N   GLU A  75      -9.080  20.493  -8.855  1.00  0.86           N  
ATOM    996  CA  GLU A  75     -10.081  21.211  -8.081  1.00  0.86           C  
ATOM    997  C   GLU A  75     -10.306  22.583  -8.644  1.00  0.86           C  
ATOM    998  O   GLU A  75      -9.367  23.292  -9.019  1.00  0.86           O  
ATOM    999  CB  GLU A  75      -9.735  21.289  -6.594  1.00  0.86           C  
ATOM   1000  CG  GLU A  75     -10.799  22.045  -5.747  1.00  0.86           C  
ATOM   1001  CD  GLU A  75     -10.591  21.925  -4.287  1.00  0.86           C  
ATOM   1002  OE1 GLU A  75      -9.701  21.207  -3.905  1.00  0.86           O  
ATOM   1003  OE2 GLU A  75     -11.308  22.543  -3.536  1.00  0.86           O  
ATOM   1004  H   GLU A  75      -8.291  20.989  -9.242  1.00  0.86           H  
ATOM   1005  HA  GLU A  75     -11.024  20.675  -8.163  1.00  0.86           H  
ATOM   1006 1HB  GLU A  75      -9.628  20.284  -6.193  1.00  0.86           H  
ATOM   1007 2HB  GLU A  75      -8.785  21.794  -6.466  1.00  0.86           H  
ATOM   1008 1HG  GLU A  75     -10.767  23.103  -6.007  1.00  0.86           H  
ATOM   1009 2HG  GLU A  75     -11.783  21.674  -5.995  1.00  0.86           H  
ATOM   1010  N   GLY A  76     -11.574  22.948  -8.716  1.00  0.97           N  
ATOM   1011  CA  GLY A  76     -11.904  24.242  -9.262  1.00  0.97           C  
ATOM   1012  C   GLY A  76     -13.367  24.625  -9.158  1.00  0.97           C  
ATOM   1013  O   GLY A  76     -14.163  23.984  -8.456  1.00  0.97           O  
ATOM   1014  H   GLY A  76     -12.291  22.292  -8.400  1.00  0.97           H  
ATOM   1015 1HA  GLY A  76     -11.290  25.008  -8.789  1.00  0.97           H  
ATOM   1016 2HA  GLY A  76     -11.628  24.226 -10.313  1.00  0.97           H  
ATOM   1017  N   LYS A  77     -13.688  25.733  -9.830  1.00  1.15           N  
ATOM   1018  CA  LYS A  77     -15.030  26.329  -9.817  1.00  1.15           C  
ATOM   1019  C   LYS A  77     -15.355  27.140 -11.072  1.00  1.15           C  
ATOM   1020  O   LYS A  77     -14.494  27.835 -11.623  1.00  1.15           O  
ATOM   1021  CB  LYS A  77     -15.224  27.209  -8.586  1.00  1.15           C  
ATOM   1022  CG  LYS A  77     -16.626  27.785  -8.447  1.00  1.15           C  
ATOM   1023  CD  LYS A  77     -16.838  28.544  -7.158  1.00  1.15           C  
ATOM   1024  CE  LYS A  77     -18.267  29.075  -7.114  1.00  1.15           C  
ATOM   1025  NZ  LYS A  77     -18.548  29.888  -5.897  1.00  1.15           N  
ATOM   1026  H   LYS A  77     -12.940  26.157 -10.382  1.00  1.15           H  
ATOM   1027  HA  LYS A  77     -15.763  25.524  -9.753  1.00  1.15           H  
ATOM   1028 1HB  LYS A  77     -15.062  26.617  -7.709  1.00  1.15           H  
ATOM   1029 2HB  LYS A  77     -14.505  28.025  -8.585  1.00  1.15           H  
ATOM   1030 1HG  LYS A  77     -16.796  28.491  -9.246  1.00  1.15           H  
ATOM   1031 2HG  LYS A  77     -17.368  26.985  -8.526  1.00  1.15           H  
ATOM   1032 1HD  LYS A  77     -16.676  27.874  -6.316  1.00  1.15           H  
ATOM   1033 2HD  LYS A  77     -16.134  29.371  -7.092  1.00  1.15           H  
ATOM   1034 1HE  LYS A  77     -18.446  29.684  -8.003  1.00  1.15           H  
ATOM   1035 2HE  LYS A  77     -18.946  28.229  -7.132  1.00  1.15           H  
ATOM   1036 1HZ  LYS A  77     -19.510  30.201  -5.931  1.00  1.15           H  
ATOM   1037 2HZ  LYS A  77     -18.404  29.327  -5.071  1.00  1.15           H  
ATOM   1038 3HZ  LYS A  77     -17.934  30.684  -5.876  1.00  1.15           H  
ATOM   1039  N   THR A  78     -16.612  27.052 -11.497  1.00  1.43           N  
ATOM   1040  CA  THR A  78     -17.181  27.822 -12.592  1.00  1.43           C  
ATOM   1041  C   THR A  78     -17.734  29.153 -12.064  1.00  1.43           C  
ATOM   1042  O   THR A  78     -18.390  29.184 -11.028  1.00  1.43           O  
ATOM   1043  CB  THR A  78     -18.251  26.967 -13.277  1.00  1.43           C  
ATOM   1044  OG1 THR A  78     -17.624  25.802 -13.818  1.00  1.43           O  
ATOM   1045  CG2 THR A  78     -19.006  27.715 -14.334  1.00  1.43           C  
ATOM   1046  H   THR A  78     -17.249  26.410 -11.018  1.00  1.43           H  
ATOM   1047  HA  THR A  78     -16.404  28.047 -13.307  1.00  1.43           H  
ATOM   1048  HB  THR A  78     -18.947  26.644 -12.540  1.00  1.43           H  
ATOM   1049  HG1 THR A  78     -18.233  25.055 -13.754  1.00  1.43           H  
ATOM   1050 1HG2 THR A  78     -19.757  27.062 -14.773  1.00  1.43           H  
ATOM   1051 2HG2 THR A  78     -19.490  28.550 -13.882  1.00  1.43           H  
ATOM   1052 3HG2 THR A  78     -18.330  28.055 -15.099  1.00  1.43           H  
ATOM   1053  N   SER A  79     -17.423  30.266 -12.737  1.00  1.82           N  
ATOM   1054  CA  SER A  79     -17.888  31.580 -12.233  1.00  1.82           C  
ATOM   1055  C   SER A  79     -19.331  31.909 -12.579  1.00  1.82           C  
ATOM   1056  O   SER A  79     -19.931  32.827 -12.014  1.00  1.82           O  
ATOM   1057  CB  SER A  79     -17.034  32.720 -12.732  1.00  1.82           C  
ATOM   1058  OG  SER A  79     -17.175  32.886 -14.114  1.00  1.82           O  
ATOM   1059  H   SER A  79     -16.892  30.166 -13.605  1.00  1.82           H  
ATOM   1060  HA  SER A  79     -17.808  31.562 -11.145  1.00  1.82           H  
ATOM   1061 1HB  SER A  79     -17.349  33.635 -12.229  1.00  1.82           H  
ATOM   1062 2HB  SER A  79     -16.005  32.554 -12.461  1.00  1.82           H  
ATOM   1063  HG  SER A  79     -18.107  33.063 -14.263  1.00  1.82           H  
ATOM   1064  N   SER A  80     -19.913  31.148 -13.483  1.00  2.28           N  
ATOM   1065  CA  SER A  80     -21.281  31.382 -13.918  1.00  2.28           C  
ATOM   1066  C   SER A  80     -22.246  30.827 -12.888  1.00  2.28           C  
ATOM   1067  O   SER A  80     -22.910  29.822 -13.115  1.00  2.28           O  
ATOM   1068  CB  SER A  80     -21.527  30.753 -15.268  1.00  2.28           C  
ATOM   1069  OG  SER A  80     -20.725  31.339 -16.256  1.00  2.28           O  
ATOM   1070  H   SER A  80     -19.377  30.399 -13.890  1.00  2.28           H  
ATOM   1071  HA  SER A  80     -21.445  32.458 -13.998  1.00  2.28           H  
ATOM   1072 1HB  SER A  80     -21.325  29.685 -15.216  1.00  2.28           H  
ATOM   1073 2HB  SER A  80     -22.568  30.870 -15.527  1.00  2.28           H  
ATOM   1074  HG  SER A  80     -21.100  32.212 -16.419  1.00  2.28           H  
ATOM   1075  N   SER A  81     -22.314  31.525 -11.753  1.00  2.68           N  
ATOM   1076  CA  SER A  81     -23.079  31.161 -10.560  1.00  2.68           C  
ATOM   1077  C   SER A  81     -24.595  31.084 -10.785  1.00  2.68           C  
ATOM   1078  O   SER A  81     -25.331  30.531  -9.965  1.00  2.68           O  
ATOM   1079  CB  SER A  81     -22.772  32.151  -9.459  1.00  2.68           C  
ATOM   1080  OG  SER A  81     -23.261  33.431  -9.772  1.00  2.68           O  
ATOM   1081  H   SER A  81     -21.699  32.337 -11.707  1.00  2.68           H  
ATOM   1082  HA  SER A  81     -22.717  30.194 -10.228  1.00  2.68           H  
ATOM   1083 1HB  SER A  81     -23.208  31.806  -8.523  1.00  2.68           H  
ATOM   1084 2HB  SER A  81     -21.690  32.197  -9.321  1.00  2.68           H  
ATOM   1085  HG  SER A  81     -22.849  34.031  -9.145  1.00  2.68           H  
ATOM   1086  N   SER A  82     -25.053  31.684 -11.873  1.00  2.85           N  
ATOM   1087  CA  SER A  82     -26.454  31.713 -12.259  1.00  2.85           C  
ATOM   1088  C   SER A  82     -27.059  30.343 -12.510  1.00  2.85           C  
ATOM   1089  O   SER A  82     -26.445  29.472 -13.122  1.00  2.85           O  
ATOM   1090  CB  SER A  82     -26.645  32.533 -13.508  1.00  2.85           C  
ATOM   1091  OG  SER A  82     -27.979  32.451 -13.941  1.00  2.85           O  
ATOM   1092  H   SER A  82     -24.372  32.128 -12.468  1.00  2.85           H  
ATOM   1093  HA  SER A  82     -27.010  32.182 -11.446  1.00  2.85           H  
ATOM   1094 1HB  SER A  82     -26.390  33.570 -13.299  1.00  2.85           H  
ATOM   1095 2HB  SER A  82     -25.977  32.180 -14.289  1.00  2.85           H  
ATOM   1096  HG  SER A  82     -28.082  33.152 -14.598  1.00  2.85           H  
ATOM   1097  N   GLU A  83     -28.334  30.215 -12.143  1.00  2.72           N  
ATOM   1098  CA  GLU A  83     -29.135  29.001 -12.327  1.00  2.72           C  
ATOM   1099  C   GLU A  83     -29.289  28.645 -13.808  1.00  2.72           C  
ATOM   1100  O   GLU A  83     -29.654  27.524 -14.159  1.00  2.72           O  
ATOM   1101  CB  GLU A  83     -30.510  29.177 -11.684  1.00  2.72           C  
ATOM   1102  CG  GLU A  83     -30.480  29.253 -10.158  1.00  2.72           C  
ATOM   1103  CD  GLU A  83     -31.850  29.442  -9.535  1.00  2.72           C  
ATOM   1104  OE1 GLU A  83     -32.804  29.588 -10.264  1.00  2.72           O  
ATOM   1105  OE2 GLU A  83     -31.936  29.436  -8.329  1.00  2.72           O  
ATOM   1106  H   GLU A  83     -28.761  31.001 -11.676  1.00  2.72           H  
ATOM   1107  HA  GLU A  83     -28.621  28.175 -11.835  1.00  2.72           H  
ATOM   1108 1HB  GLU A  83     -30.971  30.091 -12.059  1.00  2.72           H  
ATOM   1109 2HB  GLU A  83     -31.154  28.345 -11.968  1.00  2.72           H  
ATOM   1110 1HG  GLU A  83     -30.043  28.333  -9.771  1.00  2.72           H  
ATOM   1111 2HG  GLU A  83     -29.834  30.080  -9.863  1.00  2.72           H  
ATOM   1112  N   VAL A  84     -29.035  29.627 -14.668  1.00  2.36           N  
ATOM   1113  CA  VAL A  84     -29.077  29.477 -16.110  1.00  2.36           C  
ATOM   1114  C   VAL A  84     -28.093  28.426 -16.615  1.00  2.36           C  
ATOM   1115  O   VAL A  84     -28.351  27.765 -17.624  1.00  2.36           O  
ATOM   1116  CB  VAL A  84     -28.742  30.814 -16.786  1.00  2.36           C  
ATOM   1117  CG1 VAL A  84     -28.552  30.619 -18.283  1.00  2.36           C  
ATOM   1118  CG2 VAL A  84     -29.862  31.793 -16.519  1.00  2.36           C  
ATOM   1119  H   VAL A  84     -28.750  30.534 -14.300  1.00  2.36           H  
ATOM   1120  HA  VAL A  84     -30.086  29.177 -16.393  1.00  2.36           H  
ATOM   1121  HB  VAL A  84     -27.812  31.197 -16.376  1.00  2.36           H  
ATOM   1122 1HG1 VAL A  84     -28.306  31.574 -18.745  1.00  2.36           H  
ATOM   1123 2HG1 VAL A  84     -27.737  29.914 -18.458  1.00  2.36           H  
ATOM   1124 3HG1 VAL A  84     -29.469  30.229 -18.720  1.00  2.36           H  
ATOM   1125 1HG2 VAL A  84     -29.628  32.750 -16.985  1.00  2.36           H  
ATOM   1126 2HG2 VAL A  84     -30.789  31.402 -16.937  1.00  2.36           H  
ATOM   1127 3HG2 VAL A  84     -29.982  31.929 -15.447  1.00  2.36           H  
ATOM   1128  N   TYR A  85     -26.926  28.342 -15.984  1.00  1.94           N  
ATOM   1129  CA  TYR A  85     -25.891  27.448 -16.465  1.00  1.94           C  
ATOM   1130  C   TYR A  85     -25.814  26.123 -15.700  1.00  1.94           C  
ATOM   1131  O   TYR A  85     -26.156  26.060 -14.525  1.00  1.94           O  
ATOM   1132  CB  TYR A  85     -24.554  28.166 -16.385  1.00  1.94           C  
ATOM   1133  CG  TYR A  85     -24.462  29.292 -17.366  1.00  1.94           C  
ATOM   1134  CD1 TYR A  85     -24.940  30.536 -17.009  1.00  1.94           C  
ATOM   1135  CD2 TYR A  85     -23.905  29.087 -18.622  1.00  1.94           C  
ATOM   1136  CE1 TYR A  85     -24.872  31.583 -17.898  1.00  1.94           C  
ATOM   1137  CE2 TYR A  85     -23.828  30.135 -19.518  1.00  1.94           C  
ATOM   1138  CZ  TYR A  85     -24.314  31.382 -19.159  1.00  1.94           C  
ATOM   1139  OH  TYR A  85     -24.253  32.435 -20.047  1.00  1.94           O  
ATOM   1140  H   TYR A  85     -26.770  28.872 -15.124  1.00  1.94           H  
ATOM   1141  HA  TYR A  85     -26.115  27.265 -17.506  1.00  1.94           H  
ATOM   1142 1HB  TYR A  85     -24.418  28.576 -15.374  1.00  1.94           H  
ATOM   1143 2HB  TYR A  85     -23.736  27.469 -16.570  1.00  1.94           H  
ATOM   1144  HD1 TYR A  85     -25.375  30.680 -16.020  1.00  1.94           H  
ATOM   1145  HD2 TYR A  85     -23.527  28.101 -18.898  1.00  1.94           H  
ATOM   1146  HE1 TYR A  85     -25.254  32.564 -17.615  1.00  1.94           H  
ATOM   1147  HE2 TYR A  85     -23.390  29.981 -20.501  1.00  1.94           H  
ATOM   1148  HH  TYR A  85     -24.705  33.197 -19.673  1.00  1.94           H  
ATOM   1149  N   PRO A  86     -25.450  25.025 -16.374  1.00  1.57           N  
ATOM   1150  CA  PRO A  86     -25.145  23.729 -15.815  1.00  1.57           C  
ATOM   1151  C   PRO A  86     -23.725  23.756 -15.261  1.00  1.57           C  
ATOM   1152  O   PRO A  86     -22.999  24.719 -15.507  1.00  1.57           O  
ATOM   1153  CB  PRO A  86     -25.269  22.808 -17.027  1.00  1.57           C  
ATOM   1154  CG  PRO A  86     -24.817  23.664 -18.172  1.00  1.57           C  
ATOM   1155  CD  PRO A  86     -25.343  25.054 -17.857  1.00  1.57           C  
ATOM   1156  HA  PRO A  86     -25.897  23.504 -15.048  1.00  1.57           H  
ATOM   1157 1HB  PRO A  86     -24.621  21.924 -16.897  1.00  1.57           H  
ATOM   1158 2HB  PRO A  86     -26.300  22.444 -17.131  1.00  1.57           H  
ATOM   1159 1HG  PRO A  86     -23.714  23.629 -18.230  1.00  1.57           H  
ATOM   1160 2HG  PRO A  86     -25.196  23.259 -19.121  1.00  1.57           H  
ATOM   1161 1HD  PRO A  86     -24.597  25.788 -18.193  1.00  1.57           H  
ATOM   1162 2HD  PRO A  86     -26.334  25.198 -18.324  1.00  1.57           H  
ATOM   1163  N   PRO A  87     -23.313  22.748 -14.489  1.00  1.31           N  
ATOM   1164  CA  PRO A  87     -21.930  22.473 -14.156  1.00  1.31           C  
ATOM   1165  C   PRO A  87     -21.198  22.266 -15.479  1.00  1.31           C  
ATOM   1166  O   PRO A  87     -21.806  21.789 -16.436  1.00  1.31           O  
ATOM   1167  CB  PRO A  87     -22.034  21.182 -13.344  1.00  1.31           C  
ATOM   1168  CG  PRO A  87     -23.435  21.207 -12.768  1.00  1.31           C  
ATOM   1169  CD  PRO A  87     -24.282  21.839 -13.852  1.00  1.31           C  
ATOM   1170  HA  PRO A  87     -21.496  23.301 -13.581  1.00  1.31           H  
ATOM   1171 1HB  PRO A  87     -21.874  20.327 -14.009  1.00  1.31           H  
ATOM   1172 2HB  PRO A  87     -21.245  21.147 -12.585  1.00  1.31           H  
ATOM   1173 1HG  PRO A  87     -23.760  20.187 -12.509  1.00  1.31           H  
ATOM   1174 2HG  PRO A  87     -23.442  21.791 -11.833  1.00  1.31           H  
ATOM   1175 1HD  PRO A  87     -24.631  21.081 -14.565  1.00  1.31           H  
ATOM   1176 2HD  PRO A  87     -25.104  22.372 -13.380  1.00  1.31           H  
ATOM   1177  N   ILE A  88     -19.927  22.642 -15.546  1.00  1.14           N  
ATOM   1178  CA  ILE A  88     -19.181  22.489 -16.797  1.00  1.14           C  
ATOM   1179  C   ILE A  88     -18.498  21.143 -16.908  1.00  1.14           C  
ATOM   1180  O   ILE A  88     -17.856  20.695 -15.956  1.00  1.14           O  
ATOM   1181  CB  ILE A  88     -18.060  23.553 -16.990  1.00  1.14           C  
ATOM   1182  CG1 ILE A  88     -18.577  24.951 -17.092  1.00  1.14           C  
ATOM   1183  CG2 ILE A  88     -17.248  23.261 -18.242  1.00  1.14           C  
ATOM   1184  CD1 ILE A  88     -17.411  25.961 -17.081  1.00  1.14           C  
ATOM   1185  H   ILE A  88     -19.470  22.992 -14.709  1.00  1.14           H  
ATOM   1186  HA  ILE A  88     -19.882  22.579 -17.624  1.00  1.14           H  
ATOM   1187  HB  ILE A  88     -17.396  23.521 -16.128  1.00  1.14           H  
ATOM   1188 1HG1 ILE A  88     -19.141  25.067 -18.017  1.00  1.14           H  
ATOM   1189 2HG1 ILE A  88     -19.237  25.158 -16.252  1.00  1.14           H  
ATOM   1190 1HG2 ILE A  88     -16.459  24.000 -18.332  1.00  1.14           H  
ATOM   1191 2HG2 ILE A  88     -16.810  22.299 -18.179  1.00  1.14           H  
ATOM   1192 3HG2 ILE A  88     -17.891  23.304 -19.120  1.00  1.14           H  
ATOM   1193 1HD1 ILE A  88     -17.778  26.961 -17.153  1.00  1.14           H  
ATOM   1194 2HD1 ILE A  88     -16.844  25.859 -16.164  1.00  1.14           H  
ATOM   1195 3HD1 ILE A  88     -16.746  25.770 -17.930  1.00  1.14           H  
ATOM   1196  N   ASP A  89     -18.649  20.489 -18.056  1.00  1.03           N  
ATOM   1197  CA  ASP A  89     -17.887  19.264 -18.302  1.00  1.03           C  
ATOM   1198  C   ASP A  89     -16.554  19.587 -18.982  1.00  1.03           C  
ATOM   1199  O   ASP A  89     -16.521  20.249 -20.031  1.00  1.03           O  
ATOM   1200  CB  ASP A  89     -18.649  18.230 -19.102  1.00  1.03           C  
ATOM   1201  CG  ASP A  89     -19.741  17.525 -18.282  1.00  1.03           C  
ATOM   1202  OD1 ASP A  89     -19.761  17.695 -17.084  1.00  1.03           O  
ATOM   1203  OD2 ASP A  89     -20.453  16.706 -18.845  1.00  1.03           O  
ATOM   1204  H   ASP A  89     -19.263  20.897 -18.780  1.00  1.03           H  
ATOM   1205  HA  ASP A  89     -17.655  18.807 -17.342  1.00  1.03           H  
ATOM   1206 1HB  ASP A  89     -19.126  18.731 -19.957  1.00  1.03           H  
ATOM   1207 2HB  ASP A  89     -17.950  17.510 -19.502  1.00  1.03           H  
ATOM   1208  N   ILE A  90     -15.462  19.146 -18.344  1.00  0.97           N  
ATOM   1209  CA  ILE A  90     -14.111  19.445 -18.813  1.00  0.97           C  
ATOM   1210  C   ILE A  90     -13.326  18.202 -19.176  1.00  0.97           C  
ATOM   1211  O   ILE A  90     -13.200  17.265 -18.388  1.00  0.97           O  
ATOM   1212  CB  ILE A  90     -13.306  20.191 -17.734  1.00  0.97           C  
ATOM   1213  CG1 ILE A  90     -14.019  21.405 -17.295  1.00  0.97           C  
ATOM   1214  CG2 ILE A  90     -11.993  20.580 -18.250  1.00  0.97           C  
ATOM   1215  CD1 ILE A  90     -14.809  21.179 -16.075  1.00  0.97           C  
ATOM   1216  H   ILE A  90     -15.579  18.600 -17.494  1.00  0.97           H  
ATOM   1217  HA  ILE A  90     -14.180  20.036 -19.696  1.00  0.97           H  
ATOM   1218  HB  ILE A  90     -13.185  19.566 -16.894  1.00  0.97           H  
ATOM   1219 1HG1 ILE A  90     -13.304  22.203 -17.108  1.00  0.97           H  
ATOM   1220 2HG1 ILE A  90     -14.670  21.718 -18.091  1.00  0.97           H  
ATOM   1221 1HG2 ILE A  90     -11.467  21.099 -17.461  1.00  0.97           H  
ATOM   1222 2HG2 ILE A  90     -11.442  19.700 -18.554  1.00  0.97           H  
ATOM   1223 3HG2 ILE A  90     -12.120  21.243 -19.095  1.00  0.97           H  
ATOM   1224 1HD1 ILE A  90     -15.327  22.092 -15.799  1.00  0.97           H  
ATOM   1225 2HD1 ILE A  90     -15.520  20.390 -16.254  1.00  0.97           H  
ATOM   1226 3HD1 ILE A  90     -14.145  20.883 -15.291  1.00  0.97           H  
ATOM   1227  N   SER A  91     -12.820  18.159 -20.396  1.00  0.95           N  
ATOM   1228  CA  SER A  91     -12.076  16.983 -20.792  1.00  0.95           C  
ATOM   1229  C   SER A  91     -10.659  17.030 -20.268  1.00  0.95           C  
ATOM   1230  O   SER A  91     -10.082  18.111 -20.078  1.00  0.95           O  
ATOM   1231  CB  SER A  91     -12.027  16.872 -22.296  1.00  0.95           C  
ATOM   1232  OG  SER A  91     -11.321  17.940 -22.848  1.00  0.95           O  
ATOM   1233  H   SER A  91     -12.902  18.951 -21.031  1.00  0.95           H  
ATOM   1234  HA  SER A  91     -12.569  16.100 -20.389  1.00  0.95           H  
ATOM   1235 1HB  SER A  91     -11.528  15.949 -22.557  1.00  0.95           H  
ATOM   1236 2HB  SER A  91     -13.012  16.829 -22.701  1.00  0.95           H  
ATOM   1237  HG  SER A  91     -11.800  18.749 -22.584  1.00  0.95           H  
ATOM   1238  N   ILE A  92     -10.076  15.850 -20.137  1.00  0.97           N  
ATOM   1239  CA  ILE A  92      -8.671  15.702 -19.839  1.00  0.97           C  
ATOM   1240  C   ILE A  92      -8.043  14.796 -20.898  1.00  0.97           C  
ATOM   1241  O   ILE A  92      -8.532  13.681 -21.160  1.00  0.97           O  
ATOM   1242  CB  ILE A  92      -8.430  15.142 -18.428  1.00  0.97           C  
ATOM   1243  CG1 ILE A  92      -9.039  16.078 -17.368  1.00  0.97           C  
ATOM   1244  CG2 ILE A  92      -6.946  14.965 -18.191  1.00  0.97           C  
ATOM   1245  CD1 ILE A  92      -8.958  15.546 -15.976  1.00  0.97           C  
ATOM   1246  H   ILE A  92     -10.634  15.011 -20.244  1.00  0.97           H  
ATOM   1247  HA  ILE A  92      -8.196  16.677 -19.898  1.00  0.97           H  
ATOM   1248  HB  ILE A  92      -8.928  14.188 -18.346  1.00  0.97           H  
ATOM   1249 1HG1 ILE A  92      -8.535  17.036 -17.412  1.00  0.97           H  
ATOM   1250 2HG1 ILE A  92     -10.095  16.232 -17.593  1.00  0.97           H  
ATOM   1251 1HG2 ILE A  92      -6.777  14.553 -17.200  1.00  0.97           H  
ATOM   1252 2HG2 ILE A  92      -6.552  14.288 -18.936  1.00  0.97           H  
ATOM   1253 3HG2 ILE A  92      -6.445  15.934 -18.275  1.00  0.97           H  
ATOM   1254 1HD1 ILE A  92      -9.413  16.242 -15.315  1.00  0.97           H  
ATOM   1255 2HD1 ILE A  92      -9.477  14.621 -15.903  1.00  0.97           H  
ATOM   1256 3HD1 ILE A  92      -7.918  15.403 -15.699  1.00  0.97           H  
ATOM   1257  N   HIS A  93      -6.950  15.280 -21.489  1.00  1.02           N  
ATOM   1258  CA  HIS A  93      -6.237  14.532 -22.512  1.00  1.02           C  
ATOM   1259  C   HIS A  93      -4.749  14.388 -22.199  1.00  1.02           C  
ATOM   1260  O   HIS A  93      -4.140  15.252 -21.575  1.00  1.02           O  
ATOM   1261  CB  HIS A  93      -6.347  15.206 -23.881  1.00  1.02           C  
ATOM   1262  CG  HIS A  93      -7.672  15.262 -24.528  1.00  1.02           C  
ATOM   1263  ND1 HIS A  93      -8.667  16.122 -24.144  1.00  1.02           N  
ATOM   1264  CD2 HIS A  93      -8.141  14.591 -25.593  1.00  1.02           C  
ATOM   1265  CE1 HIS A  93      -9.715  15.940 -24.935  1.00  1.02           C  
ATOM   1266  NE2 HIS A  93      -9.407  15.012 -25.814  1.00  1.02           N  
ATOM   1267  H   HIS A  93      -6.620  16.205 -21.214  1.00  1.02           H  
ATOM   1268  HA  HIS A  93      -6.661  13.541 -22.580  1.00  1.02           H  
ATOM   1269 1HB  HIS A  93      -5.926  16.196 -23.844  1.00  1.02           H  
ATOM   1270 2HB  HIS A  93      -5.744  14.620 -24.540  1.00  1.02           H  
ATOM   1271  HD2 HIS A  93      -7.605  13.848 -26.176  1.00  1.02           H  
ATOM   1272  HE1 HIS A  93     -10.664  16.470 -24.890  1.00  1.02           H  
ATOM   1273  HE2 HIS A  93     -10.005  14.661 -26.571  1.00  1.02           H  
ATOM   1274  N   GLY A  94      -4.140  13.314 -22.666  1.00  1.12           N  
ATOM   1275  CA  GLY A  94      -2.711  13.132 -22.479  1.00  1.12           C  
ATOM   1276  C   GLY A  94      -1.911  13.732 -23.626  1.00  1.12           C  
ATOM   1277  O   GLY A  94      -2.335  13.664 -24.781  1.00  1.12           O  
ATOM   1278  H   GLY A  94      -4.681  12.612 -23.153  1.00  1.12           H  
ATOM   1279 1HA  GLY A  94      -2.394  13.568 -21.531  1.00  1.12           H  
ATOM   1280 2HA  GLY A  94      -2.520  12.069 -22.423  1.00  1.12           H  
ATOM   1281  N   LEU A  95      -0.718  14.244 -23.328  1.00  1.27           N  
ATOM   1282  CA  LEU A  95       0.159  14.814 -24.350  1.00  1.27           C  
ATOM   1283  C   LEU A  95       1.615  14.366 -24.187  1.00  1.27           C  
ATOM   1284  O   LEU A  95       2.213  14.480 -23.116  1.00  1.27           O  
ATOM   1285  CB  LEU A  95       0.071  16.347 -24.333  1.00  1.27           C  
ATOM   1286  CG  LEU A  95       1.006  17.071 -25.298  1.00  1.27           C  
ATOM   1287  CD1 LEU A  95       0.605  16.747 -26.757  1.00  1.27           C  
ATOM   1288  CD2 LEU A  95       0.953  18.541 -25.050  1.00  1.27           C  
ATOM   1289  H   LEU A  95      -0.422  14.282 -22.351  1.00  1.27           H  
ATOM   1290  HA  LEU A  95      -0.188  14.469 -25.324  1.00  1.27           H  
ATOM   1291 1HB  LEU A  95      -0.951  16.636 -24.583  1.00  1.27           H  
ATOM   1292 2HB  LEU A  95       0.289  16.696 -23.323  1.00  1.27           H  
ATOM   1293  HG  LEU A  95       2.008  16.738 -25.126  1.00  1.27           H  
ATOM   1294 1HD1 LEU A  95       1.281  17.256 -27.451  1.00  1.27           H  
ATOM   1295 2HD1 LEU A  95       0.655  15.674 -26.935  1.00  1.27           H  
ATOM   1296 3HD1 LEU A  95      -0.414  17.085 -26.941  1.00  1.27           H  
ATOM   1297 1HD2 LEU A  95       1.642  19.027 -25.739  1.00  1.27           H  
ATOM   1298 2HD2 LEU A  95      -0.055  18.905 -25.221  1.00  1.27           H  
ATOM   1299 3HD2 LEU A  95       1.251  18.755 -24.024  1.00  1.27           H  
ATOM   1300  N   THR A  96       2.182  13.864 -25.280  1.00  1.44           N  
ATOM   1301  CA  THR A  96       3.548  13.357 -25.306  1.00  1.44           C  
ATOM   1302  C   THR A  96       4.601  14.354 -25.807  1.00  1.44           C  
ATOM   1303  O   THR A  96       5.799  14.046 -25.827  1.00  1.44           O  
ATOM   1304  CB  THR A  96       3.588  12.047 -26.116  1.00  1.44           C  
ATOM   1305  OG1 THR A  96       3.082  12.261 -27.453  1.00  1.44           O  
ATOM   1306  CG2 THR A  96       2.728  10.995 -25.421  1.00  1.44           C  
ATOM   1307  H   THR A  96       1.633  13.809 -26.127  1.00  1.44           H  
ATOM   1308  HA  THR A  96       3.818  13.101 -24.282  1.00  1.44           H  
ATOM   1309  HB  THR A  96       4.614  11.690 -26.179  1.00  1.44           H  
ATOM   1310  HG1 THR A  96       3.636  12.895 -27.978  1.00  1.44           H  
ATOM   1311 1HG2 THR A  96       2.766  10.074 -25.994  1.00  1.44           H  
ATOM   1312 2HG2 THR A  96       3.108  10.814 -24.414  1.00  1.44           H  
ATOM   1313 3HG2 THR A  96       1.698  11.343 -25.359  1.00  1.44           H  
ATOM   1314  N   ASP A  97       4.196  15.569 -26.166  1.00  1.58           N  
ATOM   1315  CA  ASP A  97       5.185  16.527 -26.645  1.00  1.58           C  
ATOM   1316  C   ASP A  97       5.922  17.181 -25.483  1.00  1.58           C  
ATOM   1317  O   ASP A  97       5.606  18.283 -25.020  1.00  1.58           O  
ATOM   1318  CB  ASP A  97       4.566  17.594 -27.542  1.00  1.58           C  
ATOM   1319  CG  ASP A  97       5.637  18.543 -28.148  1.00  1.58           C  
ATOM   1320  OD1 ASP A  97       6.772  18.595 -27.649  1.00  1.58           O  
ATOM   1321  OD2 ASP A  97       5.321  19.195 -29.123  1.00  1.58           O  
ATOM   1322  H   ASP A  97       3.217  15.804 -26.132  1.00  1.58           H  
ATOM   1323  HA  ASP A  97       5.918  15.985 -27.245  1.00  1.58           H  
ATOM   1324 1HB  ASP A  97       4.008  17.113 -28.356  1.00  1.58           H  
ATOM   1325 2HB  ASP A  97       3.857  18.193 -26.965  1.00  1.58           H  
ATOM   1326  N   ASP A  98       6.983  16.508 -25.081  1.00  1.66           N  
ATOM   1327  CA  ASP A  98       7.798  16.878 -23.938  1.00  1.66           C  
ATOM   1328  C   ASP A  98       8.804  17.990 -24.214  1.00  1.66           C  
ATOM   1329  O   ASP A  98       9.627  18.293 -23.345  1.00  1.66           O  
ATOM   1330  CB  ASP A  98       8.517  15.636 -23.383  1.00  1.66           C  
ATOM   1331  CG  ASP A  98       9.548  14.968 -24.353  1.00  1.66           C  
ATOM   1332  OD1 ASP A  98       9.796  15.467 -25.411  1.00  1.66           O  
ATOM   1333  OD2 ASP A  98      10.049  13.916 -24.002  1.00  1.66           O  
ATOM   1334  H   ASP A  98       7.139  15.620 -25.552  1.00  1.66           H  
ATOM   1335  HA  ASP A  98       7.124  17.237 -23.160  1.00  1.66           H  
ATOM   1336 1HB  ASP A  98       9.040  15.903 -22.463  1.00  1.66           H  
ATOM   1337 2HB  ASP A  98       7.768  14.886 -23.116  1.00  1.66           H  
ATOM   1338  N   THR A  99       8.751  18.614 -25.401  1.00  1.67           N  
ATOM   1339  CA  THR A  99       9.708  19.674 -25.681  1.00  1.67           C  
ATOM   1340  C   THR A  99       9.119  21.025 -25.286  1.00  1.67           C  
ATOM   1341  O   THR A  99       9.804  22.046 -25.311  1.00  1.67           O  
ATOM   1342  CB  THR A  99      10.144  19.680 -27.160  1.00  1.67           C  
ATOM   1343  OG1 THR A  99       9.050  20.030 -28.024  1.00  1.67           O  
ATOM   1344  CG2 THR A  99      10.623  18.282 -27.524  1.00  1.67           C  
ATOM   1345  H   THR A  99       8.042  18.369 -26.111  1.00  1.67           H  
ATOM   1346  HA  THR A  99      10.599  19.507 -25.077  1.00  1.67           H  
ATOM   1347  HB  THR A  99      10.954  20.393 -27.301  1.00  1.67           H  
ATOM   1348  HG1 THR A  99       8.258  19.471 -27.833  1.00  1.67           H  
ATOM   1349 1HG2 THR A  99      10.943  18.264 -28.563  1.00  1.67           H  
ATOM   1350 2HG2 THR A  99      11.456  18.002 -26.880  1.00  1.67           H  
ATOM   1351 3HG2 THR A  99       9.801  17.573 -27.380  1.00  1.67           H  
ATOM   1352  N   TRP A 100       7.840  21.022 -24.918  1.00  1.61           N  
ATOM   1353  CA  TRP A 100       7.144  22.234 -24.512  1.00  1.61           C  
ATOM   1354  C   TRP A 100       7.496  22.735 -23.124  1.00  1.61           C  
ATOM   1355  O   TRP A 100       7.804  21.950 -22.217  1.00  1.61           O  
ATOM   1356  CB  TRP A 100       5.645  22.033 -24.497  1.00  1.61           C  
ATOM   1357  CG  TRP A 100       5.007  21.903 -25.783  1.00  1.61           C  
ATOM   1358  CD1 TRP A 100       5.548  21.788 -27.021  1.00  1.61           C  
ATOM   1359  CD2 TRP A 100       3.609  21.872 -25.948  1.00  1.61           C  
ATOM   1360  NE1 TRP A 100       4.550  21.679 -27.950  1.00  1.61           N  
ATOM   1361  CE2 TRP A 100       3.352  21.724 -27.300  1.00  1.61           C  
ATOM   1362  CE3 TRP A 100       2.565  21.949 -25.063  1.00  1.61           C  
ATOM   1363  CZ2 TRP A 100       2.067  21.645 -27.780  1.00  1.61           C  
ATOM   1364  CZ3 TRP A 100       1.315  21.878 -25.534  1.00  1.61           C  
ATOM   1365  CH2 TRP A 100       1.054  21.727 -26.842  1.00  1.61           C  
ATOM   1366  H   TRP A 100       7.318  20.140 -24.935  1.00  1.61           H  
ATOM   1367  HA  TRP A 100       7.391  23.017 -25.229  1.00  1.61           H  
ATOM   1368 1HB  TRP A 100       5.421  21.125 -23.931  1.00  1.61           H  
ATOM   1369 2HB  TRP A 100       5.178  22.865 -23.968  1.00  1.61           H  
ATOM   1370  HD1 TRP A 100       6.613  21.770 -27.245  1.00  1.61           H  
ATOM   1371  HE1 TRP A 100       4.697  21.558 -28.946  1.00  1.61           H  
ATOM   1372  HE3 TRP A 100       2.750  22.067 -23.996  1.00  1.61           H  
ATOM   1373  HZ2 TRP A 100       1.841  21.525 -28.831  1.00  1.61           H  
ATOM   1374  HZ3 TRP A 100       0.541  21.950 -24.831  1.00  1.61           H  
ATOM   1375  HH2 TRP A 100       0.034  21.672 -27.138  1.00  1.61           H  
ATOM   1376  N   SER A 101       7.371  24.050 -22.961  1.00  1.53           N  
ATOM   1377  CA  SER A 101       7.477  24.732 -21.673  1.00  1.53           C  
ATOM   1378  C   SER A 101       6.512  25.904 -21.684  1.00  1.53           C  
ATOM   1379  O   SER A 101       6.033  26.330 -22.751  1.00  1.53           O  
ATOM   1380  CB  SER A 101       8.850  25.326 -21.411  1.00  1.53           C  
ATOM   1381  OG  SER A 101       9.061  26.477 -22.210  1.00  1.53           O  
ATOM   1382  H   SER A 101       7.184  24.605 -23.781  1.00  1.53           H  
ATOM   1383  HA  SER A 101       7.198  24.050 -20.865  1.00  1.53           H  
ATOM   1384 1HB  SER A 101       8.925  25.596 -20.356  1.00  1.53           H  
ATOM   1385 2HB  SER A 101       9.622  24.587 -21.619  1.00  1.53           H  
ATOM   1386  HG  SER A 101       9.345  26.144 -23.101  1.00  1.53           H  
ATOM   1387  N   GLU A 102       6.357  26.518 -20.519  1.00  1.46           N  
ATOM   1388  CA  GLU A 102       5.503  27.686 -20.340  1.00  1.46           C  
ATOM   1389  C   GLU A 102       5.829  28.865 -21.262  1.00  1.46           C  
ATOM   1390  O   GLU A 102       4.972  29.731 -21.425  1.00  1.46           O  
ATOM   1391  CB  GLU A 102       5.576  28.196 -18.888  1.00  1.46           C  
ATOM   1392  CG  GLU A 102       6.898  28.844 -18.484  1.00  1.46           C  
ATOM   1393  CD  GLU A 102       7.001  29.255 -17.021  1.00  1.46           C  
ATOM   1394  OE1 GLU A 102       6.036  29.144 -16.310  1.00  1.46           O  
ATOM   1395  OE2 GLU A 102       8.062  29.688 -16.625  1.00  1.46           O  
ATOM   1396  H   GLU A 102       6.750  26.063 -19.688  1.00  1.46           H  
ATOM   1397  HA  GLU A 102       4.483  27.377 -20.539  1.00  1.46           H  
ATOM   1398 1HB  GLU A 102       4.784  28.909 -18.730  1.00  1.46           H  
ATOM   1399 2HB  GLU A 102       5.401  27.388 -18.210  1.00  1.46           H  
ATOM   1400 1HG  GLU A 102       7.724  28.183 -18.743  1.00  1.46           H  
ATOM   1401 2HG  GLU A 102       6.973  29.734 -19.067  1.00  1.46           H  
ATOM   1402  N   THR A 103       7.041  28.928 -21.854  1.00  1.42           N  
ATOM   1403  CA  THR A 103       7.355  30.058 -22.733  1.00  1.42           C  
ATOM   1404  C   THR A 103       7.389  29.673 -24.212  1.00  1.42           C  
ATOM   1405  O   THR A 103       7.625  30.533 -25.065  1.00  1.42           O  
ATOM   1406  CB  THR A 103       8.688  30.755 -22.384  1.00  1.42           C  
ATOM   1407  OG1 THR A 103       9.776  29.832 -22.493  1.00  1.42           O  
ATOM   1408  CG2 THR A 103       8.666  31.332 -20.993  1.00  1.42           C  
ATOM   1409  H   THR A 103       7.725  28.170 -21.740  1.00  1.42           H  
ATOM   1410  HA  THR A 103       6.573  30.802 -22.615  1.00  1.42           H  
ATOM   1411  HB  THR A 103       8.843  31.562 -23.097  1.00  1.42           H  
ATOM   1412  HG1 THR A 103       9.643  29.267 -23.272  1.00  1.42           H  
ATOM   1413 1HG2 THR A 103       9.611  31.834 -20.794  1.00  1.42           H  
ATOM   1414 2HG2 THR A 103       7.847  32.045 -20.902  1.00  1.42           H  
ATOM   1415 3HG2 THR A 103       8.538  30.539 -20.289  1.00  1.42           H  
ATOM   1416  N   ASP A 104       7.191  28.387 -24.517  1.00  1.42           N  
ATOM   1417  CA  ASP A 104       7.224  27.917 -25.902  1.00  1.42           C  
ATOM   1418  C   ASP A 104       5.824  27.782 -26.481  1.00  1.42           C  
ATOM   1419  O   ASP A 104       5.617  27.947 -27.679  1.00  1.42           O  
ATOM   1420  CB  ASP A 104       7.944  26.574 -26.027  1.00  1.42           C  
ATOM   1421  CG  ASP A 104       9.407  26.652 -25.625  1.00  1.42           C  
ATOM   1422  OD1 ASP A 104      10.114  27.459 -26.166  1.00  1.42           O  
ATOM   1423  OD2 ASP A 104       9.803  25.900 -24.766  1.00  1.42           O  
ATOM   1424  H   ASP A 104       6.968  27.728 -23.775  1.00  1.42           H  
ATOM   1425  HA  ASP A 104       7.765  28.649 -26.502  1.00  1.42           H  
ATOM   1426 1HB  ASP A 104       7.443  25.844 -25.396  1.00  1.42           H  
ATOM   1427 2HB  ASP A 104       7.876  26.218 -27.054  1.00  1.42           H  
ATOM   1428  N   LEU A 105       4.859  27.455 -25.633  1.00  1.44           N  
ATOM   1429  CA  LEU A 105       3.504  27.233 -26.131  1.00  1.44           C  
ATOM   1430  C   LEU A 105       2.874  28.443 -26.819  1.00  1.44           C  
ATOM   1431  O   LEU A 105       2.802  29.529 -26.250  1.00  1.44           O  
ATOM   1432  CB  LEU A 105       2.580  26.816 -24.976  1.00  1.44           C  
ATOM   1433  CG  LEU A 105       1.113  26.548 -25.369  1.00  1.44           C  
ATOM   1434  CD1 LEU A 105       1.041  25.355 -26.273  1.00  1.44           C  
ATOM   1435  CD2 LEU A 105       0.310  26.316 -24.122  1.00  1.44           C  
ATOM   1436  H   LEU A 105       5.086  27.309 -24.650  1.00  1.44           H  
ATOM   1437  HA  LEU A 105       3.546  26.419 -26.854  1.00  1.44           H  
ATOM   1438 1HB  LEU A 105       2.980  25.910 -24.518  1.00  1.44           H  
ATOM   1439 2HB  LEU A 105       2.581  27.611 -24.227  1.00  1.44           H  
ATOM   1440  HG  LEU A 105       0.707  27.408 -25.905  1.00  1.44           H  
ATOM   1441 1HD1 LEU A 105       0.012  25.159 -26.541  1.00  1.44           H  
ATOM   1442 2HD1 LEU A 105       1.620  25.531 -27.172  1.00  1.44           H  
ATOM   1443 3HD1 LEU A 105       1.444  24.526 -25.747  1.00  1.44           H  
ATOM   1444 1HD2 LEU A 105      -0.720  26.132 -24.394  1.00  1.44           H  
ATOM   1445 2HD2 LEU A 105       0.712  25.453 -23.595  1.00  1.44           H  
ATOM   1446 3HD2 LEU A 105       0.364  27.199 -23.480  1.00  1.44           H  
ATOM   1447  N   THR A 106       2.382  28.210 -28.032  1.00  1.46           N  
ATOM   1448  CA  THR A 106       1.655  29.189 -28.833  1.00  1.46           C  
ATOM   1449  C   THR A 106       0.397  28.490 -29.316  1.00  1.46           C  
ATOM   1450  O   THR A 106       0.317  27.258 -29.235  1.00  1.46           O  
ATOM   1451  CB  THR A 106       2.450  29.679 -30.049  1.00  1.46           C  
ATOM   1452  OG1 THR A 106       2.641  28.592 -30.967  1.00  1.46           O  
ATOM   1453  CG2 THR A 106       3.784  30.261 -29.646  1.00  1.46           C  
ATOM   1454  H   THR A 106       2.538  27.294 -28.418  1.00  1.46           H  
ATOM   1455  HA  THR A 106       1.372  30.041 -28.211  1.00  1.46           H  
ATOM   1456  HB  THR A 106       1.875  30.436 -30.543  1.00  1.46           H  
ATOM   1457  HG1 THR A 106       3.313  27.968 -30.633  1.00  1.46           H  
ATOM   1458 1HG2 THR A 106       4.309  30.613 -30.531  1.00  1.46           H  
ATOM   1459 2HG2 THR A 106       3.622  31.097 -28.962  1.00  1.46           H  
ATOM   1460 3HG2 THR A 106       4.379  29.505 -29.155  1.00  1.46           H  
ATOM   1461  N   TRP A 107      -0.565  29.215 -29.886  1.00  1.48           N  
ATOM   1462  CA  TRP A 107      -1.777  28.515 -30.303  1.00  1.48           C  
ATOM   1463  C   TRP A 107      -1.472  27.549 -31.418  1.00  1.48           C  
ATOM   1464  O   TRP A 107      -2.072  26.487 -31.511  1.00  1.48           O  
ATOM   1465  CB  TRP A 107      -2.884  29.434 -30.744  1.00  1.48           C  
ATOM   1466  CG  TRP A 107      -4.161  28.686 -31.003  1.00  1.48           C  
ATOM   1467  CD1 TRP A 107      -4.680  28.323 -32.209  1.00  1.48           C  
ATOM   1468  CD2 TRP A 107      -5.113  28.238 -30.009  1.00  1.48           C  
ATOM   1469  NE1 TRP A 107      -5.876  27.658 -32.027  1.00  1.48           N  
ATOM   1470  CE2 TRP A 107      -6.149  27.602 -30.686  1.00  1.48           C  
ATOM   1471  CE3 TRP A 107      -5.169  28.333 -28.630  1.00  1.48           C  
ATOM   1472  CZ2 TRP A 107      -7.229  27.057 -30.010  1.00  1.48           C  
ATOM   1473  CZ3 TRP A 107      -6.241  27.802 -27.952  1.00  1.48           C  
ATOM   1474  CH2 TRP A 107      -7.238  27.183 -28.617  1.00  1.48           C  
ATOM   1475  H   TRP A 107      -0.455  30.223 -30.066  1.00  1.48           H  
ATOM   1476  HA  TRP A 107      -2.149  27.940 -29.456  1.00  1.48           H  
ATOM   1477 1HB  TRP A 107      -3.078  30.134 -29.946  1.00  1.48           H  
ATOM   1478 2HB  TRP A 107      -2.586  29.991 -31.636  1.00  1.48           H  
ATOM   1479  HD1 TRP A 107      -4.213  28.524 -33.172  1.00  1.48           H  
ATOM   1480  HE1 TRP A 107      -6.463  27.283 -32.760  1.00  1.48           H  
ATOM   1481  HE3 TRP A 107      -4.397  28.817 -28.107  1.00  1.48           H  
ATOM   1482  HZ2 TRP A 107      -8.055  26.557 -30.523  1.00  1.48           H  
ATOM   1483  HZ3 TRP A 107      -6.272  27.893 -26.863  1.00  1.48           H  
ATOM   1484  HH2 TRP A 107      -8.065  26.777 -28.046  1.00  1.48           H  
ATOM   1485  N   ASN A 108      -0.527  27.918 -32.274  1.00  1.50           N  
ATOM   1486  CA  ASN A 108      -0.151  27.078 -33.399  1.00  1.50           C  
ATOM   1487  C   ASN A 108       0.428  25.740 -32.951  1.00  1.50           C  
ATOM   1488  O   ASN A 108       0.385  24.773 -33.706  1.00  1.50           O  
ATOM   1489  CB  ASN A 108       0.825  27.800 -34.301  1.00  1.50           C  
ATOM   1490  CG  ASN A 108       0.160  28.855 -35.134  1.00  1.50           C  
ATOM   1491  OD1 ASN A 108      -1.056  28.809 -35.371  1.00  1.50           O  
ATOM   1492  ND2 ASN A 108       0.930  29.811 -35.585  1.00  1.50           N  
ATOM   1493  H   ASN A 108      -0.062  28.811 -32.137  1.00  1.50           H  
ATOM   1494  HA  ASN A 108      -1.052  26.859 -33.973  1.00  1.50           H  
ATOM   1495 1HB  ASN A 108       1.598  28.268 -33.687  1.00  1.50           H  
ATOM   1496 2HB  ASN A 108       1.315  27.079 -34.957  1.00  1.50           H  
ATOM   1497 1HD2 ASN A 108       0.542  30.549 -36.137  1.00  1.50           H  
ATOM   1498 2HD2 ASN A 108       1.904  29.813 -35.363  1.00  1.50           H  
ATOM   1499  N   ASN A 109       0.993  25.680 -31.737  1.00  1.53           N  
ATOM   1500  CA  ASN A 109       1.581  24.448 -31.233  1.00  1.53           C  
ATOM   1501  C   ASN A 109       0.495  23.596 -30.616  1.00  1.53           C  
ATOM   1502  O   ASN A 109       0.484  22.365 -30.752  1.00  1.53           O  
ATOM   1503  CB  ASN A 109       2.664  24.724 -30.195  1.00  1.53           C  
ATOM   1504  CG  ASN A 109       3.941  25.287 -30.767  1.00  1.53           C  
ATOM   1505  OD1 ASN A 109       4.210  26.500 -30.738  1.00  1.53           O  
ATOM   1506  ND2 ASN A 109       4.757  24.407 -31.291  1.00  1.53           N  
ATOM   1507  H   ASN A 109       0.959  26.488 -31.123  1.00  1.53           H  
ATOM   1508  HA  ASN A 109       2.019  23.896 -32.052  1.00  1.53           H  
ATOM   1509 1HB  ASN A 109       2.276  25.426 -29.462  1.00  1.53           H  
ATOM   1510 2HB  ASN A 109       2.898  23.805 -29.667  1.00  1.53           H  
ATOM   1511 1HD2 ASN A 109       5.627  24.707 -31.685  1.00  1.53           H  
ATOM   1512 2HD2 ASN A 109       4.515  23.437 -31.294  1.00  1.53           H  
ATOM   1513  N   SER A 110      -0.456  24.263 -29.971  1.00  1.56           N  
ATOM   1514  CA  SER A 110      -1.493  23.547 -29.264  1.00  1.56           C  
ATOM   1515  C   SER A 110      -2.336  22.712 -30.213  1.00  1.56           C  
ATOM   1516  O   SER A 110      -2.659  23.164 -31.310  1.00  1.56           O  
ATOM   1517  CB  SER A 110      -2.436  24.534 -28.575  1.00  1.56           C  
ATOM   1518  OG  SER A 110      -3.508  23.871 -27.923  1.00  1.56           O  
ATOM   1519  H   SER A 110      -0.412  25.283 -29.921  1.00  1.56           H  
ATOM   1520  HA  SER A 110      -1.024  22.938 -28.513  1.00  1.56           H  
ATOM   1521 1HB  SER A 110      -1.883  25.129 -27.868  1.00  1.56           H  
ATOM   1522 2HB  SER A 110      -2.843  25.220 -29.322  1.00  1.56           H  
ATOM   1523  HG  SER A 110      -3.978  23.300 -28.608  1.00  1.56           H  
ATOM   1524  N   PRO A 111      -2.645  21.464 -29.863  1.00  1.62           N  
ATOM   1525  CA  PRO A 111      -3.651  20.686 -30.499  1.00  1.62           C  
ATOM   1526  C   PRO A 111      -4.946  21.463 -30.387  1.00  1.62           C  
ATOM   1527  O   PRO A 111      -5.141  22.187 -29.402  1.00  1.62           O  
ATOM   1528  CB  PRO A 111      -3.597  19.377 -29.714  1.00  1.62           C  
ATOM   1529  CG  PRO A 111      -2.181  19.285 -29.224  1.00  1.62           C  
ATOM   1530  CD  PRO A 111      -1.785  20.692 -28.940  1.00  1.62           C  
ATOM   1531  HA  PRO A 111      -3.384  20.526 -31.527  1.00  1.62           H  
ATOM   1532 1HB  PRO A 111      -4.292  19.441 -28.882  1.00  1.62           H  
ATOM   1533 2HB  PRO A 111      -3.884  18.533 -30.354  1.00  1.62           H  
ATOM   1534 1HG  PRO A 111      -2.122  18.639 -28.334  1.00  1.62           H  
ATOM   1535 2HG  PRO A 111      -1.541  18.810 -29.996  1.00  1.62           H  
ATOM   1536 1HD  PRO A 111      -1.982  20.906 -27.920  1.00  1.62           H  
ATOM   1537 2HD  PRO A 111      -0.724  20.807 -29.206  1.00  1.62           H  
ATOM   1538  N   ASN A 112      -5.793  21.380 -31.406  1.00  1.70           N  
ATOM   1539  CA  ASN A 112      -7.075  22.051 -31.384  1.00  1.70           C  
ATOM   1540  C   ASN A 112      -8.070  21.094 -30.791  1.00  1.70           C  
ATOM   1541  O   ASN A 112      -7.904  19.886 -30.925  1.00  1.70           O  
ATOM   1542  CB  ASN A 112      -7.482  22.468 -32.778  1.00  1.70           C  
ATOM   1543  CG  ASN A 112      -6.593  23.530 -33.332  1.00  1.70           C  
ATOM   1544  OD1 ASN A 112      -6.275  24.502 -32.639  1.00  1.70           O  
ATOM   1545  ND2 ASN A 112      -6.180  23.363 -34.563  1.00  1.70           N  
ATOM   1546  H   ASN A 112      -5.568  20.815 -32.216  1.00  1.70           H  
ATOM   1547  HA  ASN A 112      -7.019  22.930 -30.740  1.00  1.70           H  
ATOM   1548 1HB  ASN A 112      -7.445  21.599 -33.439  1.00  1.70           H  
ATOM   1549 2HB  ASN A 112      -8.511  22.830 -32.767  1.00  1.70           H  
ATOM   1550 1HD2 ASN A 112      -5.577  24.041 -34.982  1.00  1.70           H  
ATOM   1551 2HD2 ASN A 112      -6.461  22.553 -35.079  1.00  1.70           H  
ATOM   1552  N   HIS A 113      -9.111  21.612 -30.169  1.00  1.80           N  
ATOM   1553  CA  HIS A 113     -10.137  20.767 -29.572  1.00  1.80           C  
ATOM   1554  C   HIS A 113     -11.516  21.088 -30.108  1.00  1.80           C  
ATOM   1555  O   HIS A 113     -11.987  22.212 -29.957  1.00  1.80           O  
ATOM   1556  CB  HIS A 113     -10.087  20.923 -28.052  1.00  1.80           C  
ATOM   1557  CG  HIS A 113     -11.098  20.127 -27.291  1.00  1.80           C  
ATOM   1558  ND1 HIS A 113     -11.481  20.467 -26.015  1.00  1.80           N  
ATOM   1559  CD2 HIS A 113     -11.825  19.032 -27.618  1.00  1.80           C  
ATOM   1560  CE1 HIS A 113     -12.394  19.617 -25.592  1.00  1.80           C  
ATOM   1561  NE2 HIS A 113     -12.622  18.748 -26.548  1.00  1.80           N  
ATOM   1562  H   HIS A 113      -9.197  22.618 -30.093  1.00  1.80           H  
ATOM   1563  HA  HIS A 113      -9.941  19.723 -29.815  1.00  1.80           H  
ATOM   1564 1HB  HIS A 113      -9.094  20.638 -27.698  1.00  1.80           H  
ATOM   1565 2HB  HIS A 113     -10.226  21.975 -27.794  1.00  1.80           H  
ATOM   1566  HD2 HIS A 113     -11.803  18.480 -28.559  1.00  1.80           H  
ATOM   1567  HE1 HIS A 113     -12.883  19.645 -24.621  1.00  1.80           H  
ATOM   1568  HE2 HIS A 113     -13.294  17.982 -26.525  1.00  1.80           H  
ATOM   1569  N   GLU A 114     -12.156  20.130 -30.771  1.00  1.92           N  
ATOM   1570  CA  GLU A 114     -13.472  20.403 -31.344  1.00  1.92           C  
ATOM   1571  C   GLU A 114     -14.566  20.390 -30.243  1.00  1.92           C  
ATOM   1572  O   GLU A 114     -14.759  19.348 -29.594  1.00  1.92           O  
ATOM   1573  CB  GLU A 114     -13.795  19.390 -32.440  1.00  1.92           C  
ATOM   1574  CG  GLU A 114     -12.864  19.468 -33.657  1.00  1.92           C  
ATOM   1575  CD  GLU A 114     -13.256  18.530 -34.785  1.00  1.92           C  
ATOM   1576  OE1 GLU A 114     -14.265  17.877 -34.671  1.00  1.92           O  
ATOM   1577  OE2 GLU A 114     -12.523  18.439 -35.753  1.00  1.92           O  
ATOM   1578  H   GLU A 114     -11.715  19.207 -30.866  1.00  1.92           H  
ATOM   1579  HA  GLU A 114     -13.415  21.361 -31.839  1.00  1.92           H  
ATOM   1580 1HB  GLU A 114     -13.718  18.381 -32.031  1.00  1.92           H  
ATOM   1581 2HB  GLU A 114     -14.820  19.532 -32.779  1.00  1.92           H  
ATOM   1582 1HG  GLU A 114     -12.859  20.491 -34.028  1.00  1.92           H  
ATOM   1583 2HG  GLU A 114     -11.851  19.224 -33.329  1.00  1.92           H  
ATOM   1584  N   PRO A 115     -15.308  21.501 -30.025  1.00  2.01           N  
ATOM   1585  CA  PRO A 115     -16.327  21.661 -29.000  1.00  2.01           C  
ATOM   1586  C   PRO A 115     -17.378  20.577 -29.094  1.00  2.01           C  
ATOM   1587  O   PRO A 115     -17.776  20.181 -30.190  1.00  2.01           O  
ATOM   1588  CB  PRO A 115     -16.934  23.024 -29.341  1.00  2.01           C  
ATOM   1589  CG  PRO A 115     -15.838  23.770 -30.037  1.00  2.01           C  
ATOM   1590  CD  PRO A 115     -15.109  22.734 -30.843  1.00  2.01           C  
ATOM   1591  HA  PRO A 115     -15.854  21.672 -28.003  1.00  2.01           H  
ATOM   1592 1HB  PRO A 115     -17.829  22.894 -29.964  1.00  2.01           H  
ATOM   1593 2HB  PRO A 115     -17.249  23.522 -28.413  1.00  2.01           H  
ATOM   1594 1HG  PRO A 115     -16.261  24.566 -30.661  1.00  2.01           H  
ATOM   1595 2HG  PRO A 115     -15.183  24.262 -29.295  1.00  2.01           H  
ATOM   1596 1HD  PRO A 115     -15.541  22.621 -31.849  1.00  2.01           H  
ATOM   1597 2HD  PRO A 115     -14.070  23.074 -30.856  1.00  2.01           H  
ATOM   1598  N   GLY A 116     -17.826  20.086 -27.946  1.00  2.08           N  
ATOM   1599  CA  GLY A 116     -18.837  19.038 -27.887  1.00  2.08           C  
ATOM   1600  C   GLY A 116     -18.282  17.618 -28.059  1.00  2.08           C  
ATOM   1601  O   GLY A 116     -19.035  16.649 -27.954  1.00  2.08           O  
ATOM   1602  H   GLY A 116     -17.497  20.473 -27.058  1.00  2.08           H  
ATOM   1603 1HA  GLY A 116     -19.350  19.107 -26.928  1.00  2.08           H  
ATOM   1604 2HA  GLY A 116     -19.587  19.224 -28.654  1.00  2.08           H  
ATOM   1605  N   SER A 117     -16.972  17.483 -28.284  1.00  2.11           N  
ATOM   1606  CA  SER A 117     -16.359  16.175 -28.484  1.00  2.11           C  
ATOM   1607  C   SER A 117     -15.051  16.144 -27.729  1.00  2.11           C  
ATOM   1608  O   SER A 117     -14.770  17.033 -26.923  1.00  2.11           O  
ATOM   1609  CB  SER A 117     -16.027  15.902 -29.932  1.00  2.11           C  
ATOM   1610  OG  SER A 117     -14.891  16.632 -30.326  1.00  2.11           O  
ATOM   1611  H   SER A 117     -16.381  18.309 -28.400  1.00  2.11           H  
ATOM   1612  HA  SER A 117     -17.015  15.397 -28.094  1.00  2.11           H  
ATOM   1613 1HB  SER A 117     -15.860  14.840 -30.089  1.00  2.11           H  
ATOM   1614 2HB  SER A 117     -16.876  16.192 -30.551  1.00  2.11           H  
ATOM   1615  HG  SER A 117     -15.069  17.580 -30.090  1.00  2.11           H  
ATOM   1616  N   ALA A 118     -14.303  15.067 -27.911  1.00  2.16           N  
ATOM   1617  CA  ALA A 118     -12.994  14.930 -27.305  1.00  2.16           C  
ATOM   1618  C   ALA A 118     -11.931  14.747 -28.391  1.00  2.16           C  
ATOM   1619  O   ALA A 118     -10.846  14.227 -28.122  1.00  2.16           O  
ATOM   1620  CB  ALA A 118     -12.977  13.768 -26.341  1.00  2.16           C  
ATOM   1621  H   ALA A 118     -14.627  14.349 -28.542  1.00  2.16           H  
ATOM   1622  HA  ALA A 118     -12.760  15.845 -26.763  1.00  2.16           H  
ATOM   1623 1HB  ALA A 118     -11.999  13.707 -25.910  1.00  2.16           H  
ATOM   1624 2HB  ALA A 118     -13.714  13.921 -25.555  1.00  2.16           H  
ATOM   1625 3HB  ALA A 118     -13.199  12.842 -26.869  1.00  2.16           H  
ATOM   1626  N   LYS A 119     -12.218  15.209 -29.615  1.00  2.24           N  
ATOM   1627  CA  LYS A 119     -11.236  15.085 -30.693  1.00  2.24           C  
ATOM   1628  C   LYS A 119     -10.193  16.190 -30.636  1.00  2.24           C  
ATOM   1629  O   LYS A 119     -10.519  17.380 -30.763  1.00  2.24           O  
ATOM   1630  CB  LYS A 119     -11.914  15.138 -32.054  1.00  2.24           C  
ATOM   1631  CG  LYS A 119     -10.960  14.977 -33.235  1.00  2.24           C  
ATOM   1632  CD  LYS A 119     -11.714  15.062 -34.549  1.00  2.24           C  
ATOM   1633  CE  LYS A 119     -10.779  15.073 -35.745  1.00  2.24           C  
ATOM   1634  NZ  LYS A 119     -11.525  15.274 -37.020  1.00  2.24           N  
ATOM   1635  H   LYS A 119     -13.118  15.658 -29.805  1.00  2.24           H  
ATOM   1636  HA  LYS A 119     -10.722  14.130 -30.587  1.00  2.24           H  
ATOM   1637 1HB  LYS A 119     -12.668  14.354 -32.118  1.00  2.24           H  
ATOM   1638 2HB  LYS A 119     -12.429  16.097 -32.169  1.00  2.24           H  
ATOM   1639 1HG  LYS A 119     -10.204  15.765 -33.202  1.00  2.24           H  
ATOM   1640 2HG  LYS A 119     -10.460  14.012 -33.167  1.00  2.24           H  
ATOM   1641 1HD  LYS A 119     -12.387  14.212 -34.638  1.00  2.24           H  
ATOM   1642 2HD  LYS A 119     -12.311  15.962 -34.562  1.00  2.24           H  
ATOM   1643 1HE  LYS A 119     -10.055  15.880 -35.627  1.00  2.24           H  
ATOM   1644 2HE  LYS A 119     -10.246  14.124 -35.791  1.00  2.24           H  
ATOM   1645 1HZ  LYS A 119     -10.881  15.280 -37.795  1.00  2.24           H  
ATOM   1646 2HZ  LYS A 119     -12.196  14.532 -37.144  1.00  2.24           H  
ATOM   1647 3HZ  LYS A 119     -12.014  16.176 -36.976  1.00  2.24           H  
ATOM   1648  N   VAL A 120      -8.933  15.787 -30.425  1.00  2.39           N  
ATOM   1649  CA  VAL A 120      -7.846  16.748 -30.286  1.00  2.39           C  
ATOM   1650  C   VAL A 120      -6.613  16.493 -31.180  1.00  2.39           C  
ATOM   1651  O   VAL A 120      -5.958  15.446 -31.080  1.00  2.39           O  
ATOM   1652  CB  VAL A 120      -7.438  16.815 -28.818  1.00  2.39           C  
ATOM   1653  CG1 VAL A 120      -6.332  17.744 -28.678  1.00  2.39           C  
ATOM   1654  CG2 VAL A 120      -8.596  17.284 -27.999  1.00  2.39           C  
ATOM   1655  H   VAL A 120      -8.741  14.799 -30.331  1.00  2.39           H  
ATOM   1656  HA  VAL A 120      -8.254  17.704 -30.551  1.00  2.39           H  
ATOM   1657  HB  VAL A 120      -7.116  15.831 -28.477  1.00  2.39           H  
ATOM   1658 1HG1 VAL A 120      -6.028  17.814 -27.649  1.00  2.39           H  
ATOM   1659 2HG1 VAL A 120      -5.516  17.375 -29.274  1.00  2.39           H  
ATOM   1660 3HG1 VAL A 120      -6.640  18.729 -29.027  1.00  2.39           H  
ATOM   1661 1HG2 VAL A 120      -8.301  17.341 -26.972  1.00  2.39           H  
ATOM   1662 2HG2 VAL A 120      -8.888  18.256 -28.345  1.00  2.39           H  
ATOM   1663 3HG2 VAL A 120      -9.427  16.606 -28.085  1.00  2.39           H  
ATOM   1664  N   VAL A 121      -6.314  17.479 -32.048  1.00  2.57           N  
ATOM   1665  CA  VAL A 121      -5.223  17.408 -33.050  1.00  2.57           C  
ATOM   1666  C   VAL A 121      -4.625  18.771 -33.449  1.00  2.57           C  
ATOM   1667  O   VAL A 121      -5.377  19.724 -33.640  1.00  2.57           O  
ATOM   1668  CB  VAL A 121      -5.780  16.704 -34.312  1.00  2.57           C  
ATOM   1669  CG1 VAL A 121      -6.956  17.500 -34.862  1.00  2.57           C  
ATOM   1670  CG2 VAL A 121      -4.704  16.602 -35.404  1.00  2.57           C  
ATOM   1671  H   VAL A 121      -6.887  18.324 -31.979  1.00  2.57           H  
ATOM   1672  HA  VAL A 121      -4.424  16.797 -32.635  1.00  2.57           H  
ATOM   1673  HB  VAL A 121      -6.125  15.706 -34.038  1.00  2.57           H  
ATOM   1674 1HG1 VAL A 121      -7.353  16.997 -35.743  1.00  2.57           H  
ATOM   1675 2HG1 VAL A 121      -7.738  17.574 -34.103  1.00  2.57           H  
ATOM   1676 3HG1 VAL A 121      -6.619  18.501 -35.136  1.00  2.57           H  
ATOM   1677 1HG2 VAL A 121      -5.124  16.100 -36.271  1.00  2.57           H  
ATOM   1678 2HG2 VAL A 121      -4.376  17.593 -35.699  1.00  2.57           H  
ATOM   1679 3HG2 VAL A 121      -3.856  16.046 -35.049  1.00  2.57           H  
ATOM   1680  N   GLY A 122      -3.300  18.851 -33.673  1.00  2.70           N  
ATOM   1681  CA  GLY A 122      -2.679  20.098 -34.172  1.00  2.70           C  
ATOM   1682  C   GLY A 122      -1.192  19.918 -34.477  1.00  2.70           C  
ATOM   1683  O   GLY A 122      -0.767  18.835 -34.868  1.00  2.70           O  
ATOM   1684  H   GLY A 122      -2.692  18.053 -33.466  1.00  2.70           H  
ATOM   1685 1HA  GLY A 122      -3.191  20.395 -35.087  1.00  2.70           H  
ATOM   1686 2HA  GLY A 122      -2.808  20.921 -33.479  1.00  2.70           H  
ATOM   1687  N   LEU A 123      -0.411  20.998 -34.401  1.00  2.67           N  
ATOM   1688  CA  LEU A 123       1.014  20.910 -34.742  1.00  2.67           C  
ATOM   1689  C   LEU A 123       1.783  20.019 -33.769  1.00  2.67           C  
ATOM   1690  O   LEU A 123       2.500  19.103 -34.178  1.00  2.67           O  
ATOM   1691  CB  LEU A 123       1.633  22.293 -34.746  1.00  2.67           C  
ATOM   1692  CG  LEU A 123       3.135  22.397 -35.039  1.00  2.67           C  
ATOM   1693  CD1 LEU A 123       3.418  21.848 -36.428  1.00  2.67           C  
ATOM   1694  CD2 LEU A 123       3.563  23.873 -34.929  1.00  2.67           C  
ATOM   1695  H   LEU A 123      -0.794  21.883 -34.084  1.00  2.67           H  
ATOM   1696  HA  LEU A 123       1.102  20.482 -35.740  1.00  2.67           H  
ATOM   1697 1HB  LEU A 123       1.101  22.923 -35.457  1.00  2.67           H  
ATOM   1698 2HB  LEU A 123       1.484  22.682 -33.772  1.00  2.67           H  
ATOM   1699  HG  LEU A 123       3.692  21.802 -34.314  1.00  2.67           H  
ATOM   1700 1HD1 LEU A 123       4.485  21.916 -36.636  1.00  2.67           H  
ATOM   1701 2HD1 LEU A 123       3.105  20.805 -36.478  1.00  2.67           H  
ATOM   1702 3HD1 LEU A 123       2.865  22.429 -37.165  1.00  2.67           H  
ATOM   1703 1HD2 LEU A 123       4.629  23.961 -35.132  1.00  2.67           H  
ATOM   1704 2HD2 LEU A 123       3.004  24.466 -35.653  1.00  2.67           H  
ATOM   1705 3HD2 LEU A 123       3.355  24.242 -33.933  1.00  2.67           H  
ATOM   1706  N   GLY A 124       1.609  20.252 -32.460  1.00  2.45           N  
ATOM   1707  CA  GLY A 124       2.284  19.471 -31.421  1.00  2.45           C  
ATOM   1708  C   GLY A 124       1.627  18.105 -31.222  1.00  2.45           C  
ATOM   1709  O   GLY A 124       1.085  17.812 -30.155  1.00  2.45           O  
ATOM   1710  H   GLY A 124       1.018  21.016 -32.144  1.00  2.45           H  
ATOM   1711 1HA  GLY A 124       3.334  19.338 -31.687  1.00  2.45           H  
ATOM   1712 2HA  GLY A 124       2.265  20.023 -30.486  1.00  2.45           H  
ATOM   1713  N   GLU A 125       1.684  17.293 -32.272  1.00  2.07           N  
ATOM   1714  CA  GLU A 125       1.098  15.964 -32.348  1.00  2.07           C  
ATOM   1715  C   GLU A 125      -0.417  15.990 -32.081  1.00  2.07           C  
ATOM   1716  O   GLU A 125      -1.145  16.851 -32.592  1.00  2.07           O  
ATOM   1717  CB  GLU A 125       1.829  15.028 -31.358  1.00  2.07           C  
ATOM   1718  CG  GLU A 125       3.339  14.890 -31.624  1.00  2.07           C  
ATOM   1719  CD  GLU A 125       4.051  13.901 -30.699  1.00  2.07           C  
ATOM   1720  OE1 GLU A 125       3.799  13.907 -29.508  1.00  2.07           O  
ATOM   1721  OE2 GLU A 125       4.846  13.142 -31.196  1.00  2.07           O  
ATOM   1722  H   GLU A 125       2.162  17.666 -33.091  1.00  2.07           H  
ATOM   1723  HA  GLU A 125       1.253  15.583 -33.358  1.00  2.07           H  
ATOM   1724 1HB  GLU A 125       1.678  15.354 -30.328  1.00  2.07           H  
ATOM   1725 2HB  GLU A 125       1.431  14.020 -31.447  1.00  2.07           H  
ATOM   1726 1HG  GLU A 125       3.479  14.569 -32.655  1.00  2.07           H  
ATOM   1727 2HG  GLU A 125       3.801  15.871 -31.515  1.00  2.07           H  
ATOM   1728  N   THR A 126      -0.888  15.011 -31.323  1.00  1.66           N  
ATOM   1729  CA  THR A 126      -2.298  14.858 -31.008  1.00  1.66           C  
ATOM   1730  C   THR A 126      -2.415  14.660 -29.522  1.00  1.66           C  
ATOM   1731  O   THR A 126      -1.399  14.508 -28.846  1.00  1.66           O  
ATOM   1732  CB  THR A 126      -2.914  13.643 -31.728  1.00  1.66           C  
ATOM   1733  OG1 THR A 126      -2.329  12.439 -31.216  1.00  1.66           O  
ATOM   1734  CG2 THR A 126      -2.670  13.722 -33.209  1.00  1.66           C  
ATOM   1735  H   THR A 126      -0.240  14.345 -30.933  1.00  1.66           H  
ATOM   1736  HA  THR A 126      -2.839  15.764 -31.277  1.00  1.66           H  
ATOM   1737  HB  THR A 126      -3.990  13.625 -31.542  1.00  1.66           H  
ATOM   1738  HG1 THR A 126      -2.500  12.395 -30.268  1.00  1.66           H  
ATOM   1739 1HG2 THR A 126      -3.123  12.861 -33.697  1.00  1.66           H  
ATOM   1740 2HG2 THR A 126      -3.116  14.623 -33.578  1.00  1.66           H  
ATOM   1741 3HG2 THR A 126      -1.604  13.732 -33.413  1.00  1.66           H  
ATOM   1742  N   ALA A 127      -3.628  14.624 -29.001  1.00  1.30           N  
ATOM   1743  CA  ALA A 127      -3.735  14.340 -27.578  1.00  1.30           C  
ATOM   1744  C   ALA A 127      -4.662  13.152 -27.371  1.00  1.30           C  
ATOM   1745  O   ALA A 127      -5.563  12.908 -28.177  1.00  1.30           O  
ATOM   1746  CB  ALA A 127      -4.181  15.565 -26.825  1.00  1.30           C  
ATOM   1747  H   ALA A 127      -4.453  14.786 -29.589  1.00  1.30           H  
ATOM   1748  HA  ALA A 127      -2.749  14.062 -27.209  1.00  1.30           H  
ATOM   1749 1HB  ALA A 127      -4.192  15.344 -25.782  1.00  1.30           H  
ATOM   1750 2HB  ALA A 127      -3.480  16.382 -27.003  1.00  1.30           H  
ATOM   1751 3HB  ALA A 127      -5.152  15.836 -27.147  1.00  1.30           H  
ATOM   1752  N   THR A 128      -4.425  12.391 -26.314  1.00  1.05           N  
ATOM   1753  CA  THR A 128      -5.217  11.189 -26.058  1.00  1.05           C  
ATOM   1754  C   THR A 128      -6.284  11.391 -25.010  1.00  1.05           C  
ATOM   1755  O   THR A 128      -5.980  11.699 -23.868  1.00  1.05           O  
ATOM   1756  CB  THR A 128      -4.301  10.034 -25.609  1.00  1.05           C  
ATOM   1757  OG1 THR A 128      -3.365   9.729 -26.651  1.00  1.05           O  
ATOM   1758  CG2 THR A 128      -5.120   8.806 -25.267  1.00  1.05           C  
ATOM   1759  H   THR A 128      -3.669  12.669 -25.685  1.00  1.05           H  
ATOM   1760  HA  THR A 128      -5.711  10.898 -26.985  1.00  1.05           H  
ATOM   1761  HB  THR A 128      -3.746  10.344 -24.721  1.00  1.05           H  
ATOM   1762  HG1 THR A 128      -3.843   9.564 -27.470  1.00  1.05           H  
ATOM   1763 1HG2 THR A 128      -4.457   8.005 -24.944  1.00  1.05           H  
ATOM   1764 2HG2 THR A 128      -5.816   9.045 -24.463  1.00  1.05           H  
ATOM   1765 3HG2 THR A 128      -5.677   8.485 -26.144  1.00  1.05           H  
ATOM   1766  N   PHE A 129      -7.545  11.201 -25.364  1.00  0.89           N  
ATOM   1767  CA  PHE A 129      -8.582  11.426 -24.364  1.00  0.89           C  
ATOM   1768  C   PHE A 129      -8.414  10.447 -23.235  1.00  0.89           C  
ATOM   1769  O   PHE A 129      -8.323   9.239 -23.465  1.00  0.89           O  
ATOM   1770  CB  PHE A 129      -9.971  11.323 -24.991  1.00  0.89           C  
ATOM   1771  CG  PHE A 129     -11.143  11.571 -24.049  1.00  0.89           C  
ATOM   1772  CD1 PHE A 129     -11.343  12.805 -23.433  1.00  0.89           C  
ATOM   1773  CD2 PHE A 129     -12.082  10.576 -23.830  1.00  0.89           C  
ATOM   1774  CE1 PHE A 129     -12.455  13.021 -22.634  1.00  0.89           C  
ATOM   1775  CE2 PHE A 129     -13.183  10.797 -23.027  1.00  0.89           C  
ATOM   1776  CZ  PHE A 129     -13.369  12.022 -22.434  1.00  0.89           C  
ATOM   1777  H   PHE A 129      -7.782  10.935 -26.311  1.00  0.89           H  
ATOM   1778  HA  PHE A 129      -8.471  12.423 -23.945  1.00  0.89           H  
ATOM   1779 1HB  PHE A 129     -10.043  12.038 -25.810  1.00  0.89           H  
ATOM   1780 2HB  PHE A 129     -10.095  10.333 -25.423  1.00  0.89           H  
ATOM   1781  HD1 PHE A 129     -10.619  13.602 -23.591  1.00  0.89           H  
ATOM   1782  HD2 PHE A 129     -11.947   9.606 -24.310  1.00  0.89           H  
ATOM   1783  HE1 PHE A 129     -12.607  13.979 -22.156  1.00  0.89           H  
ATOM   1784  HE2 PHE A 129     -13.910  10.001 -22.869  1.00  0.89           H  
ATOM   1785  HZ  PHE A 129     -14.238  12.197 -21.803  1.00  0.89           H  
ATOM   1786  N   LEU A 130      -8.349  10.964 -22.018  1.00  0.82           N  
ATOM   1787  CA  LEU A 130      -8.184  10.108 -20.867  1.00  0.82           C  
ATOM   1788  C   LEU A 130      -9.511   9.984 -20.153  1.00  0.82           C  
ATOM   1789  O   LEU A 130      -9.880   8.919 -19.659  1.00  0.82           O  
ATOM   1790  CB  LEU A 130      -7.130  10.696 -19.941  1.00  0.82           C  
ATOM   1791  CG  LEU A 130      -5.765  10.880 -20.589  1.00  0.82           C  
ATOM   1792  CD1 LEU A 130      -4.806  11.491 -19.609  1.00  0.82           C  
ATOM   1793  CD2 LEU A 130      -5.283   9.580 -21.113  1.00  0.82           C  
ATOM   1794  H   LEU A 130      -8.405  11.973 -21.884  1.00  0.82           H  
ATOM   1795  HA  LEU A 130      -7.867   9.120 -21.197  1.00  0.82           H  
ATOM   1796 1HB  LEU A 130      -7.472  11.669 -19.586  1.00  0.82           H  
ATOM   1797 2HB  LEU A 130      -7.019  10.032 -19.098  1.00  0.82           H  
ATOM   1798  HG  LEU A 130      -5.866  11.566 -21.405  1.00  0.82           H  
ATOM   1799 1HD1 LEU A 130      -3.844  11.653 -20.087  1.00  0.82           H  
ATOM   1800 2HD1 LEU A 130      -5.209  12.428 -19.286  1.00  0.82           H  
ATOM   1801 3HD1 LEU A 130      -4.676  10.834 -18.761  1.00  0.82           H  
ATOM   1802 1HD2 LEU A 130      -4.319   9.719 -21.600  1.00  0.82           H  
ATOM   1803 2HD2 LEU A 130      -5.190   8.884 -20.289  1.00  0.82           H  
ATOM   1804 3HD2 LEU A 130      -5.998   9.191 -21.838  1.00  0.82           H  
ATOM   1805  N   GLY A 131     -10.239  11.088 -20.120  1.00  0.79           N  
ATOM   1806  CA  GLY A 131     -11.518  11.109 -19.439  1.00  0.79           C  
ATOM   1807  C   GLY A 131     -12.001  12.520 -19.209  1.00  0.79           C  
ATOM   1808  O   GLY A 131     -11.491  13.465 -19.807  1.00  0.79           O  
ATOM   1809  H   GLY A 131      -9.866  11.937 -20.543  1.00  0.79           H  
ATOM   1810 1HA  GLY A 131     -12.250  10.566 -20.034  1.00  0.79           H  
ATOM   1811 2HA  GLY A 131     -11.440  10.589 -18.497  1.00  0.79           H  
ATOM   1812  N   LYS A 132     -12.984  12.667 -18.341  1.00  0.81           N  
ATOM   1813  CA  LYS A 132     -13.572  13.974 -18.105  1.00  0.81           C  
ATOM   1814  C   LYS A 132     -13.917  14.204 -16.646  1.00  0.81           C  
ATOM   1815  O   LYS A 132     -14.136  13.253 -15.888  1.00  0.81           O  
ATOM   1816  CB  LYS A 132     -14.831  14.125 -18.973  1.00  0.81           C  
ATOM   1817  CG  LYS A 132     -15.918  13.100 -18.663  1.00  0.81           C  
ATOM   1818  CD  LYS A 132     -17.108  13.222 -19.614  1.00  0.81           C  
ATOM   1819  CE  LYS A 132     -17.940  14.443 -19.278  1.00  0.81           C  
ATOM   1820  NZ  LYS A 132     -19.203  14.516 -20.074  1.00  0.81           N  
ATOM   1821  H   LYS A 132     -13.351  11.858 -17.857  1.00  0.81           H  
ATOM   1822  HA  LYS A 132     -12.849  14.738 -18.387  1.00  0.81           H  
ATOM   1823 1HB  LYS A 132     -15.253  15.123 -18.819  1.00  0.81           H  
ATOM   1824 2HB  LYS A 132     -14.565  14.045 -20.027  1.00  0.81           H  
ATOM   1825 1HG  LYS A 132     -15.502  12.096 -18.742  1.00  0.81           H  
ATOM   1826 2HG  LYS A 132     -16.264  13.253 -17.639  1.00  0.81           H  
ATOM   1827 1HD  LYS A 132     -16.748  13.315 -20.642  1.00  0.81           H  
ATOM   1828 2HD  LYS A 132     -17.734  12.335 -19.541  1.00  0.81           H  
ATOM   1829 1HE  LYS A 132     -18.196  14.417 -18.219  1.00  0.81           H  
ATOM   1830 2HE  LYS A 132     -17.344  15.329 -19.473  1.00  0.81           H  
ATOM   1831 1HZ  LYS A 132     -19.715  15.363 -19.784  1.00  0.81           H  
ATOM   1832 2HZ  LYS A 132     -18.999  14.564 -21.059  1.00  0.81           H  
ATOM   1833 3HZ  LYS A 132     -19.769  13.713 -19.888  1.00  0.81           H  
ATOM   1834  N   VAL A 133     -13.984  15.480 -16.273  1.00  0.85           N  
ATOM   1835  CA  VAL A 133     -14.361  15.883 -14.929  1.00  0.85           C  
ATOM   1836  C   VAL A 133     -15.508  16.894 -14.979  1.00  0.85           C  
ATOM   1837  O   VAL A 133     -15.712  17.552 -16.000  1.00  0.85           O  
ATOM   1838  CB  VAL A 133     -13.149  16.517 -14.214  1.00  0.85           C  
ATOM   1839  CG1 VAL A 133     -11.984  15.503 -14.142  1.00  0.85           C  
ATOM   1840  CG2 VAL A 133     -12.735  17.766 -14.915  1.00  0.85           C  
ATOM   1841  H   VAL A 133     -13.755  16.197 -16.963  1.00  0.85           H  
ATOM   1842  HA  VAL A 133     -14.691  15.003 -14.377  1.00  0.85           H  
ATOM   1843  HB  VAL A 133     -13.436  16.778 -13.214  1.00  0.85           H  
ATOM   1844 1HG1 VAL A 133     -11.143  15.949 -13.612  1.00  0.85           H  
ATOM   1845 2HG1 VAL A 133     -12.288  14.604 -13.630  1.00  0.85           H  
ATOM   1846 3HG1 VAL A 133     -11.683  15.242 -15.147  1.00  0.85           H  
ATOM   1847 1HG2 VAL A 133     -11.904  18.224 -14.394  1.00  0.85           H  
ATOM   1848 2HG2 VAL A 133     -12.439  17.525 -15.938  1.00  0.85           H  
ATOM   1849 3HG2 VAL A 133     -13.579  18.451 -14.921  1.00  0.85           H  
ATOM   1850  N   THR A 134     -16.240  17.047 -13.880  1.00  0.93           N  
ATOM   1851  CA  THR A 134     -17.325  18.032 -13.858  1.00  0.93           C  
ATOM   1852  C   THR A 134     -17.115  19.072 -12.764  1.00  0.93           C  
ATOM   1853  O   THR A 134     -16.826  18.726 -11.617  1.00  0.93           O  
ATOM   1854  CB  THR A 134     -18.697  17.349 -13.666  1.00  0.93           C  
ATOM   1855  OG1 THR A 134     -18.940  16.429 -14.744  1.00  0.93           O  
ATOM   1856  CG2 THR A 134     -19.811  18.392 -13.642  1.00  0.93           C  
ATOM   1857  H   THR A 134     -16.050  16.486 -13.061  1.00  0.93           H  
ATOM   1858  HA  THR A 134     -17.344  18.556 -14.812  1.00  0.93           H  
ATOM   1859  HB  THR A 134     -18.697  16.800 -12.728  1.00  0.93           H  
ATOM   1860  HG1 THR A 134     -19.193  16.934 -15.566  1.00  0.93           H  
ATOM   1861 1HG2 THR A 134     -20.769  17.897 -13.510  1.00  0.93           H  
ATOM   1862 2HG2 THR A 134     -19.651  19.088 -12.824  1.00  0.93           H  
ATOM   1863 3HG2 THR A 134     -19.810  18.938 -14.594  1.00  0.93           H  
ATOM   1864  N   VAL A 135     -17.269  20.347 -13.117  1.00  1.03           N  
ATOM   1865  CA  VAL A 135     -17.103  21.432 -12.154  1.00  1.03           C  
ATOM   1866  C   VAL A 135     -18.359  22.295 -11.971  1.00  1.03           C  
ATOM   1867  O   VAL A 135     -18.912  22.858 -12.924  1.00  1.03           O  
ATOM   1868  CB  VAL A 135     -15.895  22.289 -12.558  1.00  1.03           C  
ATOM   1869  CG1 VAL A 135     -15.744  23.447 -11.646  1.00  1.03           C  
ATOM   1870  CG2 VAL A 135     -14.626  21.435 -12.465  1.00  1.03           C  
ATOM   1871  H   VAL A 135     -17.504  20.557 -14.091  1.00  1.03           H  
ATOM   1872  HA  VAL A 135     -16.867  20.986 -11.186  1.00  1.03           H  
ATOM   1873  HB  VAL A 135     -16.037  22.665 -13.570  1.00  1.03           H  
ATOM   1874 1HG1 VAL A 135     -14.880  24.036 -11.951  1.00  1.03           H  
ATOM   1875 2HG1 VAL A 135     -16.635  24.062 -11.700  1.00  1.03           H  
ATOM   1876 3HG1 VAL A 135     -15.606  23.095 -10.623  1.00  1.03           H  
ATOM   1877 1HG2 VAL A 135     -13.776  22.044 -12.744  1.00  1.03           H  
ATOM   1878 2HG2 VAL A 135     -14.501  21.084 -11.438  1.00  1.03           H  
ATOM   1879 3HG2 VAL A 135     -14.696  20.581 -13.123  1.00  1.03           H  
ATOM   1880  N   ASN A 136     -18.805  22.394 -10.717  1.00  1.13           N  
ATOM   1881  CA  ASN A 136     -20.008  23.140 -10.359  1.00  1.13           C  
ATOM   1882  C   ASN A 136     -19.759  24.640 -10.437  1.00  1.13           C  
ATOM   1883  O   ASN A 136     -18.620  25.081 -10.602  1.00  1.13           O  
ATOM   1884  CB  ASN A 136     -20.464  22.739  -8.950  1.00  1.13           C  
ATOM   1885  CG  ASN A 136     -21.980  22.963  -8.636  1.00  1.13           C  
ATOM   1886  OD1 ASN A 136     -22.624  23.869  -9.178  1.00  1.13           O  
ATOM   1887  ND2 ASN A 136     -22.532  22.168  -7.751  1.00  1.13           N  
ATOM   1888  H   ASN A 136     -18.293  21.918  -9.985  1.00  1.13           H  
ATOM   1889  HA  ASN A 136     -20.797  22.904 -11.071  1.00  1.13           H  
ATOM   1890 1HB  ASN A 136     -20.234  21.687  -8.785  1.00  1.13           H  
ATOM   1891 2HB  ASN A 136     -19.878  23.307  -8.223  1.00  1.13           H  
ATOM   1892 1HD2 ASN A 136     -23.493  22.284  -7.507  1.00  1.13           H  
ATOM   1893 2HD2 ASN A 136     -21.989  21.458  -7.255  1.00  1.13           H  
ATOM   1894  N   PHE A 137     -20.836  25.397 -10.296  1.00  1.20           N  
ATOM   1895  CA  PHE A 137     -20.825  26.849 -10.288  1.00  1.20           C  
ATOM   1896  C   PHE A 137     -21.275  27.430  -8.955  1.00  1.20           C  
ATOM   1897  O   PHE A 137     -21.036  28.603  -8.656  1.00  1.20           O  
ATOM   1898  CB  PHE A 137     -21.717  27.342 -11.416  1.00  1.20           C  
ATOM   1899  CG  PHE A 137     -23.144  26.865 -11.318  1.00  1.20           C  
ATOM   1900  CD1 PHE A 137     -24.108  27.537 -10.588  1.00  1.20           C  
ATOM   1901  CD2 PHE A 137     -23.522  25.724 -11.999  1.00  1.20           C  
ATOM   1902  CE1 PHE A 137     -25.405  27.094 -10.536  1.00  1.20           C  
ATOM   1903  CE2 PHE A 137     -24.819  25.275 -11.944  1.00  1.20           C  
ATOM   1904  CZ  PHE A 137     -25.764  25.962 -11.213  1.00  1.20           C  
ATOM   1905  H   PHE A 137     -21.718  24.925 -10.174  1.00  1.20           H  
ATOM   1906  HA  PHE A 137     -19.808  27.190 -10.464  1.00  1.20           H  
ATOM   1907 1HB  PHE A 137     -21.714  28.416 -11.413  1.00  1.20           H  
ATOM   1908 2HB  PHE A 137     -21.321  27.022 -12.372  1.00  1.20           H  
ATOM   1909  HD1 PHE A 137     -23.843  28.414 -10.048  1.00  1.20           H  
ATOM   1910  HD2 PHE A 137     -22.783  25.184 -12.589  1.00  1.20           H  
ATOM   1911  HE1 PHE A 137     -26.141  27.649  -9.958  1.00  1.20           H  
ATOM   1912  HE2 PHE A 137     -25.108  24.392 -12.483  1.00  1.20           H  
ATOM   1913  HZ  PHE A 137     -26.791  25.609 -11.182  1.00  1.20           H  
ATOM   1914  N   GLY A 138     -21.902  26.593  -8.129  1.00  1.23           N  
ATOM   1915  CA  GLY A 138     -22.367  27.049  -6.825  1.00  1.23           C  
ATOM   1916  C   GLY A 138     -21.373  26.716  -5.703  1.00  1.23           C  
ATOM   1917  O   GLY A 138     -21.559  27.123  -4.556  1.00  1.23           O  
ATOM   1918  H   GLY A 138     -22.090  25.640  -8.432  1.00  1.23           H  
ATOM   1919 1HA  GLY A 138     -22.543  28.124  -6.855  1.00  1.23           H  
ATOM   1920 2HA  GLY A 138     -23.325  26.579  -6.609  1.00  1.23           H  
ATOM   1921  N   GLU A 139     -20.316  25.981  -6.044  1.00  1.20           N  
ATOM   1922  CA  GLU A 139     -19.324  25.511  -5.075  1.00  1.20           C  
ATOM   1923  C   GLU A 139     -18.006  25.078  -5.721  1.00  1.20           C  
ATOM   1924  O   GLU A 139     -17.966  24.783  -6.914  1.00  1.20           O  
ATOM   1925  CB  GLU A 139     -19.920  24.337  -4.291  1.00  1.20           C  
ATOM   1926  CG  GLU A 139     -20.279  23.163  -5.189  1.00  1.20           C  
ATOM   1927  CD  GLU A 139     -20.989  21.987  -4.508  1.00  1.20           C  
ATOM   1928  OE1 GLU A 139     -21.141  22.003  -3.307  1.00  1.20           O  
ATOM   1929  OE2 GLU A 139     -21.432  21.095  -5.226  1.00  1.20           O  
ATOM   1930  H   GLU A 139     -20.217  25.716  -7.011  1.00  1.20           H  
ATOM   1931  HA  GLU A 139     -19.108  26.326  -4.383  1.00  1.20           H  
ATOM   1932 1HB  GLU A 139     -19.199  23.985  -3.553  1.00  1.20           H  
ATOM   1933 2HB  GLU A 139     -20.815  24.654  -3.759  1.00  1.20           H  
ATOM   1934 1HG  GLU A 139     -20.922  23.548  -5.964  1.00  1.20           H  
ATOM   1935 2HG  GLU A 139     -19.364  22.800  -5.662  1.00  1.20           H  
ATOM   1936  N   TYR A 140     -16.948  24.987  -4.912  1.00  1.12           N  
ATOM   1937  CA  TYR A 140     -15.683  24.409  -5.371  1.00  1.12           C  
ATOM   1938  C   TYR A 140     -15.793  22.906  -5.282  1.00  1.12           C  
ATOM   1939  O   TYR A 140     -16.445  22.390  -4.372  1.00  1.12           O  
ATOM   1940  CB  TYR A 140     -14.488  24.889  -4.533  1.00  1.12           C  
ATOM   1941  CG  TYR A 140     -14.053  26.305  -4.821  1.00  1.12           C  
ATOM   1942  CD1 TYR A 140     -14.569  27.363  -4.095  1.00  1.12           C  
ATOM   1943  CD2 TYR A 140     -13.104  26.534  -5.812  1.00  1.12           C  
ATOM   1944  CE1 TYR A 140     -14.148  28.653  -4.368  1.00  1.12           C  
ATOM   1945  CE2 TYR A 140     -12.683  27.820  -6.086  1.00  1.12           C  
ATOM   1946  CZ  TYR A 140     -13.203  28.878  -5.368  1.00  1.12           C  
ATOM   1947  OH  TYR A 140     -12.787  30.164  -5.635  1.00  1.12           O  
ATOM   1948  H   TYR A 140     -17.038  25.279  -3.949  1.00  1.12           H  
ATOM   1949  HA  TYR A 140     -15.523  24.671  -6.416  1.00  1.12           H  
ATOM   1950 1HB  TYR A 140     -14.733  24.815  -3.474  1.00  1.12           H  
ATOM   1951 2HB  TYR A 140     -13.634  24.227  -4.716  1.00  1.12           H  
ATOM   1952  HD1 TYR A 140     -15.306  27.183  -3.313  1.00  1.12           H  
ATOM   1953  HD2 TYR A 140     -12.696  25.693  -6.377  1.00  1.12           H  
ATOM   1954  HE1 TYR A 140     -14.554  29.489  -3.800  1.00  1.12           H  
ATOM   1955  HE2 TYR A 140     -11.943  27.996  -6.867  1.00  1.12           H  
ATOM   1956  HH  TYR A 140     -13.231  30.774  -5.039  1.00  1.12           H  
ATOM   1957  N   HIS A 141     -15.135  22.195  -6.188  1.00  1.01           N  
ATOM   1958  CA  HIS A 141     -15.218  20.743  -6.130  1.00  1.01           C  
ATOM   1959  C   HIS A 141     -14.005  20.007  -6.675  1.00  1.01           C  
ATOM   1960  O   HIS A 141     -13.428  20.385  -7.702  1.00  1.01           O  
ATOM   1961  CB  HIS A 141     -16.490  20.285  -6.853  1.00  1.01           C  
ATOM   1962  CG  HIS A 141     -16.748  18.816  -6.785  1.00  1.01           C  
ATOM   1963  ND1 HIS A 141     -17.100  18.168  -5.617  1.00  1.01           N  
ATOM   1964  CD2 HIS A 141     -16.750  17.881  -7.749  1.00  1.01           C  
ATOM   1965  CE1 HIS A 141     -17.278  16.882  -5.873  1.00  1.01           C  
ATOM   1966  NE2 HIS A 141     -17.075  16.684  -7.159  1.00  1.01           N  
ATOM   1967  H   HIS A 141     -14.626  22.680  -6.929  1.00  1.01           H  
ATOM   1968  HA  HIS A 141     -15.315  20.444  -5.088  1.00  1.01           H  
ATOM   1969 1HB  HIS A 141     -17.357  20.804  -6.433  1.00  1.01           H  
ATOM   1970 2HB  HIS A 141     -16.423  20.564  -7.905  1.00  1.01           H  
ATOM   1971  HD2 HIS A 141     -16.536  18.055  -8.800  1.00  1.01           H  
ATOM   1972  HE1 HIS A 141     -17.552  16.117  -5.147  1.00  1.01           H  
ATOM   1973  HE2 HIS A 141     -17.142  15.803  -7.643  1.00  1.01           H  
ATOM   1974  N   LYS A 142     -13.622  18.963  -5.923  1.00  0.91           N  
ATOM   1975  CA  LYS A 142     -12.508  18.071  -6.238  1.00  0.91           C  
ATOM   1976  C   LYS A 142     -12.961  16.910  -7.113  1.00  0.91           C  
ATOM   1977  O   LYS A 142     -13.931  16.229  -6.769  1.00  0.91           O  
ATOM   1978  CB  LYS A 142     -11.932  17.446  -4.954  1.00  0.91           C  
ATOM   1979  CG  LYS A 142     -11.290  18.401  -3.941  1.00  0.91           C  
ATOM   1980  CD  LYS A 142     -10.734  17.606  -2.739  1.00  0.91           C  
ATOM   1981  CE  LYS A 142     -10.261  18.497  -1.567  1.00  0.91           C  
ATOM   1982  NZ  LYS A 142      -9.081  19.348  -1.895  1.00  0.91           N  
ATOM   1983  H   LYS A 142     -14.165  18.766  -5.093  1.00  0.91           H  
ATOM   1984  HA  LYS A 142     -11.739  18.633  -6.761  1.00  0.91           H  
ATOM   1985 1HB  LYS A 142     -12.717  16.896  -4.440  1.00  0.91           H  
ATOM   1986 2HB  LYS A 142     -11.160  16.723  -5.235  1.00  0.91           H  
ATOM   1987 1HG  LYS A 142     -10.459  18.909  -4.423  1.00  0.91           H  
ATOM   1988 2HG  LYS A 142     -12.007  19.149  -3.604  1.00  0.91           H  
ATOM   1989 1HD  LYS A 142     -11.502  16.926  -2.374  1.00  0.91           H  
ATOM   1990 2HD  LYS A 142      -9.884  17.009  -3.077  1.00  0.91           H  
ATOM   1991 1HE  LYS A 142     -11.082  19.146  -1.268  1.00  0.91           H  
ATOM   1992 2HE  LYS A 142      -9.999  17.850  -0.732  1.00  0.91           H  
ATOM   1993 1HZ  LYS A 142      -8.832  19.896  -1.091  1.00  0.91           H  
ATOM   1994 2HZ  LYS A 142      -8.285  18.788  -2.168  1.00  0.91           H  
ATOM   1995 3HZ  LYS A 142      -9.310  19.987  -2.658  1.00  0.91           H  
ATOM   1996  N   VAL A 143     -12.243  16.653  -8.204  1.00  0.83           N  
ATOM   1997  CA  VAL A 143     -12.588  15.522  -9.052  1.00  0.83           C  
ATOM   1998  C   VAL A 143     -11.347  14.686  -9.344  1.00  0.83           C  
ATOM   1999  O   VAL A 143     -10.300  15.222  -9.718  1.00  0.83           O  
ATOM   2000  CB  VAL A 143     -13.204  15.955 -10.386  1.00  0.83           C  
ATOM   2001  CG1 VAL A 143     -13.585  14.691 -11.162  1.00  0.83           C  
ATOM   2002  CG2 VAL A 143     -14.407  16.836 -10.171  1.00  0.83           C  
ATOM   2003  H   VAL A 143     -11.458  17.261  -8.431  1.00  0.83           H  
ATOM   2004  HA  VAL A 143     -13.310  14.895  -8.529  1.00  0.83           H  
ATOM   2005  HB  VAL A 143     -12.465  16.505 -10.969  1.00  0.83           H  
ATOM   2006 1HG1 VAL A 143     -14.029  14.942 -12.091  1.00  0.83           H  
ATOM   2007 2HG1 VAL A 143     -12.713  14.075 -11.344  1.00  0.83           H  
ATOM   2008 3HG1 VAL A 143     -14.310  14.125 -10.580  1.00  0.83           H  
ATOM   2009 1HG2 VAL A 143     -14.829  17.123 -11.128  1.00  0.83           H  
ATOM   2010 2HG2 VAL A 143     -15.146  16.282  -9.599  1.00  0.83           H  
ATOM   2011 3HG2 VAL A 143     -14.122  17.737  -9.626  1.00  0.83           H  
ATOM   2012  N   GLU A 144     -11.461  13.375  -9.166  1.00  0.78           N  
ATOM   2013  CA  GLU A 144     -10.341  12.480  -9.426  1.00  0.78           C  
ATOM   2014  C   GLU A 144     -10.555  11.643 -10.702  1.00  0.78           C  
ATOM   2015  O   GLU A 144     -11.563  10.941 -10.821  1.00  0.78           O  
ATOM   2016  CB  GLU A 144     -10.148  11.583  -8.199  1.00  0.78           C  
ATOM   2017  CG  GLU A 144      -8.996  10.645  -8.286  1.00  0.78           C  
ATOM   2018  CD  GLU A 144      -8.815   9.787  -7.046  1.00  0.78           C  
ATOM   2019  OE1 GLU A 144      -9.682   8.996  -6.757  1.00  0.78           O  
ATOM   2020  OE2 GLU A 144      -7.807   9.931  -6.391  1.00  0.78           O  
ATOM   2021  H   GLU A 144     -12.341  12.993  -8.851  1.00  0.78           H  
ATOM   2022  HA  GLU A 144      -9.441  13.074  -9.565  1.00  0.78           H  
ATOM   2023 1HB  GLU A 144      -9.998  12.209  -7.318  1.00  0.78           H  
ATOM   2024 2HB  GLU A 144     -11.048  10.993  -8.034  1.00  0.78           H  
ATOM   2025 1HG  GLU A 144      -9.148  10.012  -9.148  1.00  0.78           H  
ATOM   2026 2HG  GLU A 144      -8.100  11.241  -8.447  1.00  0.78           H  
ATOM   2027  N   LEU A 145      -9.612  11.731 -11.653  1.00  0.74           N  
ATOM   2028  CA  LEU A 145      -9.680  10.967 -12.907  1.00  0.74           C  
ATOM   2029  C   LEU A 145      -8.597   9.891 -12.989  1.00  0.74           C  
ATOM   2030  O   LEU A 145      -7.414  10.170 -12.797  1.00  0.74           O  
ATOM   2031  CB  LEU A 145      -9.559  11.861 -14.150  1.00  0.74           C  
ATOM   2032  CG  LEU A 145      -9.511  11.050 -15.486  1.00  0.74           C  
ATOM   2033  CD1 LEU A 145     -10.833  10.370 -15.693  1.00  0.74           C  
ATOM   2034  CD2 LEU A 145      -9.181  11.929 -16.658  1.00  0.74           C  
ATOM   2035  H   LEU A 145      -8.819  12.352 -11.488  1.00  0.74           H  
ATOM   2036  HA  LEU A 145     -10.647  10.469 -12.948  1.00  0.74           H  
ATOM   2037 1HB  LEU A 145     -10.421  12.529 -14.189  1.00  0.74           H  
ATOM   2038 2HB  LEU A 145      -8.672  12.455 -14.078  1.00  0.74           H  
ATOM   2039  HG  LEU A 145      -8.750  10.286 -15.402  1.00  0.74           H  
ATOM   2040 1HD1 LEU A 145     -10.784   9.769 -16.591  1.00  0.74           H  
ATOM   2041 2HD1 LEU A 145     -11.053   9.727 -14.852  1.00  0.74           H  
ATOM   2042 3HD1 LEU A 145     -11.620  11.124 -15.786  1.00  0.74           H  
ATOM   2043 1HD2 LEU A 145      -9.138  11.323 -17.551  1.00  0.74           H  
ATOM   2044 2HD2 LEU A 145      -9.955  12.677 -16.770  1.00  0.74           H  
ATOM   2045 3HD2 LEU A 145      -8.215  12.406 -16.502  1.00  0.74           H  
ATOM   2046  N   ASP A 146      -9.006   8.653 -13.280  1.00  0.73           N  
ATOM   2047  CA  ASP A 146      -8.072   7.530 -13.379  1.00  0.73           C  
ATOM   2048  C   ASP A 146      -7.356   7.540 -14.720  1.00  0.73           C  
ATOM   2049  O   ASP A 146      -7.974   7.382 -15.773  1.00  0.73           O  
ATOM   2050  CB  ASP A 146      -8.807   6.202 -13.168  1.00  0.73           C  
ATOM   2051  CG  ASP A 146      -7.881   4.963 -13.036  1.00  0.73           C  
ATOM   2052  OD1 ASP A 146      -6.813   4.932 -13.645  1.00  0.73           O  
ATOM   2053  OD2 ASP A 146      -8.223   4.078 -12.241  1.00  0.73           O  
ATOM   2054  H   ASP A 146      -9.991   8.486 -13.429  1.00  0.73           H  
ATOM   2055  HA  ASP A 146      -7.305   7.633 -12.618  1.00  0.73           H  
ATOM   2056 1HB  ASP A 146      -9.475   6.268 -12.332  1.00  0.73           H  
ATOM   2057 2HB  ASP A 146      -9.438   6.030 -14.040  1.00  0.73           H  
ATOM   2058  N   ILE A 147      -6.055   7.784 -14.666  1.00  0.73           N  
ATOM   2059  CA  ILE A 147      -5.192   7.913 -15.824  1.00  0.73           C  
ATOM   2060  C   ILE A 147      -4.068   6.880 -15.750  1.00  0.73           C  
ATOM   2061  O   ILE A 147      -2.981   7.093 -16.308  1.00  0.73           O  
ATOM   2062  CB  ILE A 147      -4.625   9.342 -15.922  1.00  0.73           C  
ATOM   2063  CG1 ILE A 147      -3.874   9.700 -14.713  1.00  0.73           C  
ATOM   2064  CG2 ILE A 147      -5.768  10.347 -16.091  1.00  0.73           C  
ATOM   2065  CD1 ILE A 147      -3.147  10.968 -14.874  1.00  0.73           C  
ATOM   2066  H   ILE A 147      -5.620   7.854 -13.747  1.00  0.73           H  
ATOM   2067  HA  ILE A 147      -5.779   7.719 -16.720  1.00  0.73           H  
ATOM   2068  HB  ILE A 147      -3.952   9.404 -16.775  1.00  0.73           H  
ATOM   2069 1HG1 ILE A 147      -4.574   9.803 -13.890  1.00  0.73           H  
ATOM   2070 2HG1 ILE A 147      -3.165   8.909 -14.467  1.00  0.73           H  
ATOM   2071 1HG2 ILE A 147      -5.367  11.356 -16.173  1.00  0.73           H  
ATOM   2072 2HG2 ILE A 147      -6.333  10.112 -16.974  1.00  0.73           H  
ATOM   2073 3HG2 ILE A 147      -6.417  10.294 -15.226  1.00  0.73           H  
ATOM   2074 1HD1 ILE A 147      -2.658  11.181 -13.971  1.00  0.73           H  
ATOM   2075 2HD1 ILE A 147      -2.425  10.886 -15.684  1.00  0.73           H  
ATOM   2076 3HD1 ILE A 147      -3.855  11.757 -15.094  1.00  0.73           H  
ATOM   2077  N   THR A 148      -4.335   5.756 -15.069  1.00  0.74           N  
ATOM   2078  CA  THR A 148      -3.327   4.715 -14.876  1.00  0.74           C  
ATOM   2079  C   THR A 148      -2.648   4.244 -16.143  1.00  0.74           C  
ATOM   2080  O   THR A 148      -1.415   4.241 -16.216  1.00  0.74           O  
ATOM   2081  CB  THR A 148      -3.937   3.464 -14.238  1.00  0.74           C  
ATOM   2082  OG1 THR A 148      -4.516   3.790 -12.979  1.00  0.74           O  
ATOM   2083  CG2 THR A 148      -2.848   2.444 -14.048  1.00  0.74           C  
ATOM   2084  H   THR A 148      -5.266   5.632 -14.635  1.00  0.74           H  
ATOM   2085  HA  THR A 148      -2.561   5.092 -14.216  1.00  0.74           H  
ATOM   2086  HB  THR A 148      -4.712   3.054 -14.884  1.00  0.74           H  
ATOM   2087  HG1 THR A 148      -5.393   4.211 -13.140  1.00  0.74           H  
ATOM   2088 1HG2 THR A 148      -3.264   1.547 -13.599  1.00  0.74           H  
ATOM   2089 2HG2 THR A 148      -2.433   2.203 -15.016  1.00  0.74           H  
ATOM   2090 3HG2 THR A 148      -2.065   2.845 -13.407  1.00  0.74           H  
ATOM   2091  N   ASP A 149      -3.430   3.859 -17.154  1.00  0.78           N  
ATOM   2092  CA  ASP A 149      -2.834   3.335 -18.377  1.00  0.78           C  
ATOM   2093  C   ASP A 149      -1.966   4.366 -19.067  1.00  0.78           C  
ATOM   2094  O   ASP A 149      -0.910   4.044 -19.594  1.00  0.78           O  
ATOM   2095  CB  ASP A 149      -3.918   2.844 -19.329  1.00  0.78           C  
ATOM   2096  CG  ASP A 149      -4.577   1.561 -18.853  1.00  0.78           C  
ATOM   2097  OD1 ASP A 149      -4.040   0.925 -17.972  1.00  0.78           O  
ATOM   2098  OD2 ASP A 149      -5.614   1.230 -19.367  1.00  0.78           O  
ATOM   2099  H   ASP A 149      -4.434   3.909 -17.052  1.00  0.78           H  
ATOM   2100  HA  ASP A 149      -2.203   2.486 -18.110  1.00  0.78           H  
ATOM   2101 1HB  ASP A 149      -4.680   3.612 -19.440  1.00  0.78           H  
ATOM   2102 2HB  ASP A 149      -3.482   2.671 -20.313  1.00  0.78           H  
ATOM   2103  N   TYR A 150      -2.395   5.616 -19.064  1.00  0.84           N  
ATOM   2104  CA  TYR A 150      -1.616   6.679 -19.675  1.00  0.84           C  
ATOM   2105  C   TYR A 150      -0.251   6.824 -19.039  1.00  0.84           C  
ATOM   2106  O   TYR A 150       0.786   6.831 -19.712  1.00  0.84           O  
ATOM   2107  CB  TYR A 150      -2.395   7.978 -19.655  1.00  0.84           C  
ATOM   2108  CG  TYR A 150      -1.600   9.196 -20.019  1.00  0.84           C  
ATOM   2109  CD1 TYR A 150      -1.243   9.425 -21.323  1.00  0.84           C  
ATOM   2110  CD2 TYR A 150      -1.251  10.110 -19.024  1.00  0.84           C  
ATOM   2111  CE1 TYR A 150      -0.505  10.536 -21.645  1.00  0.84           C  
ATOM   2112  CE2 TYR A 150      -0.525  11.239 -19.350  1.00  0.84           C  
ATOM   2113  CZ  TYR A 150      -0.149  11.442 -20.658  1.00  0.84           C  
ATOM   2114  OH  TYR A 150       0.562  12.543 -21.018  1.00  0.84           O  
ATOM   2115  H   TYR A 150      -3.267   5.841 -18.602  1.00  0.84           H  
ATOM   2116  HA  TYR A 150      -1.449   6.409 -20.720  1.00  0.84           H  
ATOM   2117 1HB  TYR A 150      -3.197   7.884 -20.358  1.00  0.84           H  
ATOM   2118 2HB  TYR A 150      -2.830   8.135 -18.672  1.00  0.84           H  
ATOM   2119  HD1 TYR A 150      -1.530   8.716 -22.100  1.00  0.84           H  
ATOM   2120  HD2 TYR A 150      -1.553   9.929 -17.992  1.00  0.84           H  
ATOM   2121  HE1 TYR A 150      -0.209  10.712 -22.682  1.00  0.84           H  
ATOM   2122  HE2 TYR A 150      -0.249  11.959 -18.582  1.00  0.84           H  
ATOM   2123  HH  TYR A 150       0.419  13.253 -20.369  1.00  0.84           H  
ATOM   2124  N   ILE A 151      -0.226   6.921 -17.719  1.00  0.94           N  
ATOM   2125  CA  ILE A 151       1.060   7.124 -17.104  1.00  0.94           C  
ATOM   2126  C   ILE A 151       1.927   5.883 -17.304  1.00  0.94           C  
ATOM   2127  O   ILE A 151       3.093   6.001 -17.689  1.00  0.94           O  
ATOM   2128  CB  ILE A 151       0.914   7.433 -15.609  1.00  0.94           C  
ATOM   2129  CG1 ILE A 151       0.116   8.729 -15.389  1.00  0.94           C  
ATOM   2130  CG2 ILE A 151       2.268   7.602 -14.987  1.00  0.94           C  
ATOM   2131  CD1 ILE A 151       0.772   9.956 -15.958  1.00  0.94           C  
ATOM   2132  H   ILE A 151      -1.091   6.883 -17.175  1.00  0.94           H  
ATOM   2133  HA  ILE A 151       1.548   7.970 -17.586  1.00  0.94           H  
ATOM   2134  HB  ILE A 151       0.376   6.614 -15.118  1.00  0.94           H  
ATOM   2135 1HG1 ILE A 151      -0.866   8.612 -15.852  1.00  0.94           H  
ATOM   2136 2HG1 ILE A 151      -0.022   8.879 -14.325  1.00  0.94           H  
ATOM   2137 1HG2 ILE A 151       2.164   7.821 -13.928  1.00  0.94           H  
ATOM   2138 2HG2 ILE A 151       2.834   6.689 -15.117  1.00  0.94           H  
ATOM   2139 3HG2 ILE A 151       2.783   8.421 -15.476  1.00  0.94           H  
ATOM   2140 1HD1 ILE A 151       0.147  10.828 -15.763  1.00  0.94           H  
ATOM   2141 2HD1 ILE A 151       1.744  10.094 -15.485  1.00  0.94           H  
ATOM   2142 3HD1 ILE A 151       0.907   9.835 -17.028  1.00  0.94           H  
ATOM   2143  N   LYS A 152       1.360   4.685 -17.116  1.00  1.13           N  
ATOM   2144  CA  LYS A 152       2.155   3.473 -17.281  1.00  1.13           C  
ATOM   2145  C   LYS A 152       2.670   3.270 -18.707  1.00  1.13           C  
ATOM   2146  O   LYS A 152       3.819   2.873 -18.904  1.00  1.13           O  
ATOM   2147  CB  LYS A 152       1.348   2.238 -16.874  1.00  1.13           C  
ATOM   2148  CG  LYS A 152       1.128   2.095 -15.370  1.00  1.13           C  
ATOM   2149  CD  LYS A 152       0.230   0.908 -15.035  1.00  1.13           C  
ATOM   2150  CE  LYS A 152       0.940  -0.413 -15.262  1.00  1.13           C  
ATOM   2151  NZ  LYS A 152       0.098  -1.584 -14.866  1.00  1.13           N  
ATOM   2152  H   LYS A 152       0.381   4.610 -16.837  1.00  1.13           H  
ATOM   2153  HA  LYS A 152       3.022   3.550 -16.624  1.00  1.13           H  
ATOM   2154 1HB  LYS A 152       0.364   2.284 -17.352  1.00  1.13           H  
ATOM   2155 2HB  LYS A 152       1.848   1.342 -17.237  1.00  1.13           H  
ATOM   2156 1HG  LYS A 152       2.087   1.940 -14.891  1.00  1.13           H  
ATOM   2157 2HG  LYS A 152       0.679   3.008 -14.975  1.00  1.13           H  
ATOM   2158 1HD  LYS A 152      -0.090   0.968 -13.990  1.00  1.13           H  
ATOM   2159 2HD  LYS A 152      -0.647   0.933 -15.675  1.00  1.13           H  
ATOM   2160 1HE  LYS A 152       1.189  -0.499 -16.318  1.00  1.13           H  
ATOM   2161 2HE  LYS A 152       1.861  -0.428 -14.677  1.00  1.13           H  
ATOM   2162 1HZ  LYS A 152       0.613  -2.435 -15.041  1.00  1.13           H  
ATOM   2163 2HZ  LYS A 152      -0.140  -1.539 -13.877  1.00  1.13           H  
ATOM   2164 3HZ  LYS A 152      -0.752  -1.581 -15.411  1.00  1.13           H  
ATOM   2165  N   ASN A 153       1.843   3.575 -19.709  1.00  1.41           N  
ATOM   2166  CA  ASN A 153       2.214   3.368 -21.102  1.00  1.41           C  
ATOM   2167  C   ASN A 153       3.340   4.276 -21.561  1.00  1.41           C  
ATOM   2168  O   ASN A 153       4.134   3.887 -22.421  1.00  1.41           O  
ATOM   2169  CB  ASN A 153       1.013   3.551 -22.011  1.00  1.41           C  
ATOM   2170  CG  ASN A 153       0.027   2.404 -21.919  1.00  1.41           C  
ATOM   2171  OD1 ASN A 153       0.381   1.282 -21.529  1.00  1.41           O  
ATOM   2172  ND2 ASN A 153      -1.207   2.667 -22.276  1.00  1.41           N  
ATOM   2173  H   ASN A 153       0.906   3.914 -19.511  1.00  1.41           H  
ATOM   2174  HA  ASN A 153       2.568   2.342 -21.208  1.00  1.41           H  
ATOM   2175 1HB  ASN A 153       0.503   4.482 -21.744  1.00  1.41           H  
ATOM   2176 2HB  ASN A 153       1.349   3.652 -23.042  1.00  1.41           H  
ATOM   2177 1HD2 ASN A 153      -1.904   1.951 -22.231  1.00  1.41           H  
ATOM   2178 2HD2 ASN A 153      -1.449   3.585 -22.582  1.00  1.41           H  
ATOM   2179  N   HIS A 154       3.433   5.474 -20.982  1.00  1.81           N  
ATOM   2180  CA  HIS A 154       4.470   6.396 -21.407  1.00  1.81           C  
ATOM   2181  C   HIS A 154       5.637   6.550 -20.428  1.00  1.81           C  
ATOM   2182  O   HIS A 154       6.726   6.933 -20.853  1.00  1.81           O  
ATOM   2183  CB  HIS A 154       3.834   7.756 -21.699  1.00  1.81           C  
ATOM   2184  CG  HIS A 154       2.860   7.684 -22.841  1.00  1.81           C  
ATOM   2185  ND1 HIS A 154       3.256   7.514 -24.152  1.00  1.81           N  
ATOM   2186  CD2 HIS A 154       1.515   7.718 -22.858  1.00  1.81           C  
ATOM   2187  CE1 HIS A 154       2.186   7.459 -24.925  1.00  1.81           C  
ATOM   2188  NE2 HIS A 154       1.117   7.583 -24.165  1.00  1.81           N  
ATOM   2189  H   HIS A 154       2.735   5.769 -20.293  1.00  1.81           H  
ATOM   2190  HA  HIS A 154       4.894   6.036 -22.342  1.00  1.81           H  
ATOM   2191 1HB  HIS A 154       3.299   8.105 -20.809  1.00  1.81           H  
ATOM   2192 2HB  HIS A 154       4.607   8.487 -21.935  1.00  1.81           H  
ATOM   2193  HD2 HIS A 154       0.878   7.824 -21.997  1.00  1.81           H  
ATOM   2194  HE1 HIS A 154       2.188   7.332 -26.008  1.00  1.81           H  
ATOM   2195  HE2 HIS A 154       0.159   7.575 -24.484  1.00  1.81           H  
ATOM   2196  N   SER A 155       5.481   6.161 -19.156  1.00  2.28           N  
ATOM   2197  CA  SER A 155       6.566   6.355 -18.189  1.00  2.28           C  
ATOM   2198  C   SER A 155       7.857   5.664 -18.601  1.00  2.28           C  
ATOM   2199  O   SER A 155       8.931   6.251 -18.501  1.00  2.28           O  
ATOM   2200  CB  SER A 155       6.180   5.800 -16.828  1.00  2.28           C  
ATOM   2201  OG  SER A 155       5.145   6.512 -16.253  1.00  2.28           O  
ATOM   2202  H   SER A 155       4.582   5.820 -18.820  1.00  2.28           H  
ATOM   2203  HA  SER A 155       6.759   7.425 -18.101  1.00  2.28           H  
ATOM   2204 1HB  SER A 155       5.875   4.758 -16.945  1.00  2.28           H  
ATOM   2205 2HB  SER A 155       7.045   5.814 -16.170  1.00  2.28           H  
ATOM   2206  HG  SER A 155       4.428   6.496 -16.909  1.00  2.28           H  
ATOM   2207  N   ASP A 156       7.765   4.445 -19.118  1.00  2.69           N  
ATOM   2208  CA  ASP A 156       8.958   3.692 -19.499  1.00  2.69           C  
ATOM   2209  C   ASP A 156       9.701   4.275 -20.698  1.00  2.69           C  
ATOM   2210  O   ASP A 156      10.844   3.897 -20.964  1.00  2.69           O  
ATOM   2211  CB  ASP A 156       8.627   2.227 -19.772  1.00  2.69           C  
ATOM   2212  CG  ASP A 156       8.310   1.439 -18.496  1.00  2.69           C  
ATOM   2213  OD1 ASP A 156       8.565   1.947 -17.425  1.00  2.69           O  
ATOM   2214  OD2 ASP A 156       7.847   0.329 -18.606  1.00  2.69           O  
ATOM   2215  H   ASP A 156       6.848   4.022 -19.213  1.00  2.69           H  
ATOM   2216  HA  ASP A 156       9.645   3.716 -18.653  1.00  2.69           H  
ATOM   2217 1HB  ASP A 156       7.766   2.171 -20.443  1.00  2.69           H  
ATOM   2218 2HB  ASP A 156       9.468   1.753 -20.279  1.00  2.69           H  
ATOM   2219  N   ASN A 157       9.032   5.132 -21.468  1.00  2.87           N  
ATOM   2220  CA  ASN A 157       9.619   5.711 -22.657  1.00  2.87           C  
ATOM   2221  C   ASN A 157      10.109   7.136 -22.419  1.00  2.87           C  
ATOM   2222  O   ASN A 157      10.526   7.813 -23.363  1.00  2.87           O  
ATOM   2223  CB  ASN A 157       8.594   5.694 -23.774  1.00  2.87           C  
ATOM   2224  CG  ASN A 157       8.263   4.287 -24.224  1.00  2.87           C  
ATOM   2225  OD1 ASN A 157       9.151   3.433 -24.324  1.00  2.87           O  
ATOM   2226  ND2 ASN A 157       7.007   4.031 -24.497  1.00  2.87           N  
ATOM   2227  H   ASN A 157       8.107   5.457 -21.196  1.00  2.87           H  
ATOM   2228  HA  ASN A 157      10.481   5.112 -22.949  1.00  2.87           H  
ATOM   2229 1HB  ASN A 157       7.677   6.183 -23.426  1.00  2.87           H  
ATOM   2230 2HB  ASN A 157       8.969   6.264 -24.623  1.00  2.87           H  
ATOM   2231 1HD2 ASN A 157       6.735   3.115 -24.797  1.00  2.87           H  
ATOM   2232 2HD2 ASN A 157       6.312   4.748 -24.407  1.00  2.87           H  
ATOM   2233  N   LYS A 158      10.050   7.599 -21.165  1.00  2.73           N  
ATOM   2234  CA  LYS A 158      10.430   8.972 -20.853  1.00  2.73           C  
ATOM   2235  C   LYS A 158      11.413   9.121 -19.705  1.00  2.73           C  
ATOM   2236  O   LYS A 158      11.529   8.272 -18.828  1.00  2.73           O  
ATOM   2237  CB  LYS A 158       9.187   9.836 -20.568  1.00  2.73           C  
ATOM   2238  CG  LYS A 158       8.230   9.975 -21.744  1.00  2.73           C  
ATOM   2239  CD  LYS A 158       8.927  10.770 -22.846  1.00  2.73           C  
ATOM   2240  CE  LYS A 158       8.065  11.024 -24.059  1.00  2.73           C  
ATOM   2241  NZ  LYS A 158       8.880  11.634 -25.140  1.00  2.73           N  
ATOM   2242  H   LYS A 158       9.715   7.006 -20.404  1.00  2.73           H  
ATOM   2243  HA  LYS A 158      10.914   9.389 -21.734  1.00  2.73           H  
ATOM   2244 1HB  LYS A 158       8.626   9.397 -19.738  1.00  2.73           H  
ATOM   2245 2HB  LYS A 158       9.492  10.840 -20.264  1.00  2.73           H  
ATOM   2246 1HG  LYS A 158       7.920   8.999 -22.114  1.00  2.73           H  
ATOM   2247 2HG  LYS A 158       7.345  10.523 -21.417  1.00  2.73           H  
ATOM   2248 1HD  LYS A 158       9.231  11.744 -22.442  1.00  2.73           H  
ATOM   2249 2HD  LYS A 158       9.824  10.249 -23.163  1.00  2.73           H  
ATOM   2250 1HE  LYS A 158       7.630  10.090 -24.414  1.00  2.73           H  
ATOM   2251 2HE  LYS A 158       7.263  11.716 -23.793  1.00  2.73           H  
ATOM   2252 1HZ  LYS A 158       8.319  11.829 -25.948  1.00  2.73           H  
ATOM   2253 2HZ  LYS A 158       9.289  12.511 -24.786  1.00  2.73           H  
ATOM   2254 3HZ  LYS A 158       9.624  11.012 -25.393  1.00  2.73           H  
ATOM   2255  N   ASP A 159      12.082  10.268 -19.688  1.00  2.35           N  
ATOM   2256  CA  ASP A 159      12.965  10.670 -18.592  1.00  2.35           C  
ATOM   2257  C   ASP A 159      12.209  10.780 -17.261  1.00  2.35           C  
ATOM   2258  O   ASP A 159      12.770  10.597 -16.181  1.00  2.35           O  
ATOM   2259  CB  ASP A 159      13.549  12.024 -18.948  1.00  2.35           C  
ATOM   2260  CG  ASP A 159      12.420  13.019 -19.225  1.00  2.35           C  
ATOM   2261  OD1 ASP A 159      11.271  12.567 -19.349  1.00  2.35           O  
ATOM   2262  OD2 ASP A 159      12.677  14.187 -19.311  1.00  2.35           O  
ATOM   2263  H   ASP A 159      11.973  10.897 -20.471  1.00  2.35           H  
ATOM   2264  HA  ASP A 159      13.760   9.931 -18.489  1.00  2.35           H  
ATOM   2265 1HB  ASP A 159      14.156  12.393 -18.120  1.00  2.35           H  
ATOM   2266 2HB  ASP A 159      14.189  11.941 -19.827  1.00  2.35           H  
ATOM   2267  N   GLY A 160      10.915  11.034 -17.388  1.00  1.89           N  
ATOM   2268  CA  GLY A 160       9.972  11.212 -16.304  1.00  1.89           C  
ATOM   2269  C   GLY A 160       8.953  12.314 -16.584  1.00  1.89           C  
ATOM   2270  O   GLY A 160       8.098  12.589 -15.750  1.00  1.89           O  
ATOM   2271  H   GLY A 160      10.618  11.196 -18.342  1.00  1.89           H  
ATOM   2272 1HA  GLY A 160       9.452  10.270 -16.128  1.00  1.89           H  
ATOM   2273 2HA  GLY A 160      10.510  11.448 -15.399  1.00  1.89           H  
ATOM   2274  N   ILE A 161       9.014  12.973 -17.729  1.00  1.50           N  
ATOM   2275  CA  ILE A 161       8.001  13.996 -17.955  1.00  1.50           C  
ATOM   2276  C   ILE A 161       6.746  13.497 -18.664  1.00  1.50           C  
ATOM   2277  O   ILE A 161       6.805  12.873 -19.727  1.00  1.50           O  
ATOM   2278  CB  ILE A 161       8.561  15.183 -18.736  1.00  1.50           C  
ATOM   2279  CG1 ILE A 161       9.754  15.785 -17.992  1.00  1.50           C  
ATOM   2280  CG2 ILE A 161       7.478  16.228 -18.962  1.00  1.50           C  
ATOM   2281  CD1 ILE A 161       9.412  16.260 -16.610  1.00  1.50           C  
ATOM   2282  H   ILE A 161       9.753  12.801 -18.415  1.00  1.50           H  
ATOM   2283  HA  ILE A 161       7.694  14.381 -16.990  1.00  1.50           H  
ATOM   2284  HB  ILE A 161       8.933  14.830 -19.701  1.00  1.50           H  
ATOM   2285 1HG1 ILE A 161      10.541  15.030 -17.916  1.00  1.50           H  
ATOM   2286 2HG1 ILE A 161      10.141  16.625 -18.567  1.00  1.50           H  
ATOM   2287 1HG2 ILE A 161       7.910  17.036 -19.525  1.00  1.50           H  
ATOM   2288 2HG2 ILE A 161       6.653  15.801 -19.523  1.00  1.50           H  
ATOM   2289 3HG2 ILE A 161       7.111  16.592 -17.997  1.00  1.50           H  
ATOM   2290 1HD1 ILE A 161      10.300  16.670 -16.128  1.00  1.50           H  
ATOM   2291 2HD1 ILE A 161       8.636  17.023 -16.656  1.00  1.50           H  
ATOM   2292 3HD1 ILE A 161       9.058  15.421 -16.050  1.00  1.50           H  
ATOM   2293  N   VAL A 162       5.602  13.811 -18.061  1.00  1.22           N  
ATOM   2294  CA  VAL A 162       4.300  13.494 -18.640  1.00  1.22           C  
ATOM   2295  C   VAL A 162       3.540  14.802 -18.708  1.00  1.22           C  
ATOM   2296  O   VAL A 162       3.817  15.723 -17.936  1.00  1.22           O  
ATOM   2297  CB  VAL A 162       3.492  12.473 -17.791  1.00  1.22           C  
ATOM   2298  CG1 VAL A 162       4.259  11.147 -17.680  1.00  1.22           C  
ATOM   2299  CG2 VAL A 162       3.227  13.038 -16.434  1.00  1.22           C  
ATOM   2300  H   VAL A 162       5.661  14.310 -17.171  1.00  1.22           H  
ATOM   2301  HA  VAL A 162       4.430  13.102 -19.649  1.00  1.22           H  
ATOM   2302  HB  VAL A 162       2.544  12.266 -18.293  1.00  1.22           H  
ATOM   2303 1HG1 VAL A 162       3.678  10.432 -17.101  1.00  1.22           H  
ATOM   2304 2HG1 VAL A 162       4.438  10.742 -18.678  1.00  1.22           H  
ATOM   2305 3HG1 VAL A 162       5.215  11.321 -17.183  1.00  1.22           H  
ATOM   2306 1HG2 VAL A 162       2.653  12.334 -15.841  1.00  1.22           H  
ATOM   2307 2HG2 VAL A 162       4.184  13.235 -15.941  1.00  1.22           H  
ATOM   2308 3HG2 VAL A 162       2.663  13.965 -16.545  1.00  1.22           H  
ATOM   2309  N   ALA A 163       2.561  14.900 -19.586  1.00  1.04           N  
ATOM   2310  CA  ALA A 163       1.805  16.140 -19.615  1.00  1.04           C  
ATOM   2311  C   ALA A 163       0.344  15.875 -19.853  1.00  1.04           C  
ATOM   2312  O   ALA A 163      -0.032  14.917 -20.540  1.00  1.04           O  
ATOM   2313  CB  ALA A 163       2.356  17.072 -20.700  1.00  1.04           C  
ATOM   2314  H   ALA A 163       2.360  14.149 -20.237  1.00  1.04           H  
ATOM   2315  HA  ALA A 163       1.895  16.620 -18.645  1.00  1.04           H  
ATOM   2316 1HB  ALA A 163       1.793  18.009 -20.689  1.00  1.04           H  
ATOM   2317 2HB  ALA A 163       3.404  17.274 -20.503  1.00  1.04           H  
ATOM   2318 3HB  ALA A 163       2.258  16.600 -21.673  1.00  1.04           H  
ATOM   2319  N   LEU A 164      -0.483  16.721 -19.258  1.00  0.95           N  
ATOM   2320  CA  LEU A 164      -1.906  16.641 -19.474  1.00  0.95           C  
ATOM   2321  C   LEU A 164      -2.507  17.962 -19.944  1.00  0.95           C  
ATOM   2322  O   LEU A 164      -2.109  19.050 -19.519  1.00  0.95           O  
ATOM   2323  CB  LEU A 164      -2.594  16.130 -18.203  1.00  0.95           C  
ATOM   2324  CG  LEU A 164      -2.316  14.583 -17.876  1.00  0.95           C  
ATOM   2325  CD1 LEU A 164      -1.147  14.400 -16.878  1.00  0.95           C  
ATOM   2326  CD2 LEU A 164      -3.561  13.962 -17.349  1.00  0.95           C  
ATOM   2327  H   LEU A 164      -0.103  17.449 -18.653  1.00  0.95           H  
ATOM   2328  HA  LEU A 164      -2.087  15.908 -20.257  1.00  0.95           H  
ATOM   2329 1HB  LEU A 164      -2.259  16.726 -17.355  1.00  0.95           H  
ATOM   2330 2HB  LEU A 164      -3.672  16.262 -18.320  1.00  0.95           H  
ATOM   2331  HG  LEU A 164      -2.039  14.081 -18.807  1.00  0.95           H  
ATOM   2332 1HD1 LEU A 164      -0.984  13.337 -16.701  1.00  0.95           H  
ATOM   2333 2HD1 LEU A 164      -0.237  14.838 -17.271  1.00  0.95           H  
ATOM   2334 3HD1 LEU A 164      -1.402  14.876 -15.945  1.00  0.95           H  
ATOM   2335 1HD2 LEU A 164      -3.392  12.906 -17.172  1.00  0.95           H  
ATOM   2336 2HD2 LEU A 164      -3.861  14.438 -16.431  1.00  0.95           H  
ATOM   2337 3HD2 LEU A 164      -4.325  14.090 -18.084  1.00  0.95           H  
ATOM   2338  N   MET A 165      -3.481  17.858 -20.830  1.00  0.91           N  
ATOM   2339  CA  MET A 165      -4.212  19.014 -21.325  1.00  0.91           C  
ATOM   2340  C   MET A 165      -5.584  19.026 -20.689  1.00  0.91           C  
ATOM   2341  O   MET A 165      -6.233  17.982 -20.568  1.00  0.91           O  
ATOM   2342  CB  MET A 165      -4.378  18.978 -22.845  1.00  0.91           C  
ATOM   2343  CG  MET A 165      -5.071  20.200 -23.426  1.00  0.91           C  
ATOM   2344  SD  MET A 165      -5.362  20.117 -25.210  1.00  0.91           S  
ATOM   2345  CE  MET A 165      -6.896  19.248 -25.218  1.00  0.91           C  
ATOM   2346  H   MET A 165      -3.742  16.933 -21.152  1.00  0.91           H  
ATOM   2347  HA  MET A 165      -3.694  19.926 -21.037  1.00  0.91           H  
ATOM   2348 1HB  MET A 165      -3.410  18.865 -23.314  1.00  0.91           H  
ATOM   2349 2HB  MET A 165      -4.967  18.116 -23.114  1.00  0.91           H  
ATOM   2350 1HG  MET A 165      -6.039  20.316 -22.953  1.00  0.91           H  
ATOM   2351 2HG  MET A 165      -4.494  21.090 -23.197  1.00  0.91           H  
ATOM   2352 1HE  MET A 165      -7.238  19.158 -26.229  1.00  0.91           H  
ATOM   2353 2HE  MET A 165      -6.773  18.268 -24.771  1.00  0.91           H  
ATOM   2354 3HE  MET A 165      -7.628  19.808 -24.655  1.00  0.91           H  
ATOM   2355  N   ILE A 166      -6.029  20.199 -20.293  1.00  0.93           N  
ATOM   2356  CA  ILE A 166      -7.372  20.355 -19.767  1.00  0.93           C  
ATOM   2357  C   ILE A 166      -8.147  21.289 -20.696  1.00  0.93           C  
ATOM   2358  O   ILE A 166      -7.635  22.334 -21.122  1.00  0.93           O  
ATOM   2359  CB  ILE A 166      -7.382  20.866 -18.309  1.00  0.93           C  
ATOM   2360  CG1 ILE A 166      -6.704  19.909 -17.365  1.00  0.93           C  
ATOM   2361  CG2 ILE A 166      -8.757  21.089 -17.837  1.00  0.93           C  
ATOM   2362  CD1 ILE A 166      -6.618  20.484 -15.958  1.00  0.93           C  
ATOM   2363  H   ILE A 166      -5.425  21.014 -20.406  1.00  0.93           H  
ATOM   2364  HA  ILE A 166      -7.874  19.389 -19.776  1.00  0.93           H  
ATOM   2365  HB  ILE A 166      -6.819  21.765 -18.267  1.00  0.93           H  
ATOM   2366 1HG1 ILE A 166      -7.251  18.975 -17.335  1.00  0.93           H  
ATOM   2367 2HG1 ILE A 166      -5.699  19.707 -17.724  1.00  0.93           H  
ATOM   2368 1HG2 ILE A 166      -8.742  21.464 -16.815  1.00  0.93           H  
ATOM   2369 2HG2 ILE A 166      -9.262  21.809 -18.476  1.00  0.93           H  
ATOM   2370 3HG2 ILE A 166      -9.269  20.133 -17.870  1.00  0.93           H  
ATOM   2371 1HD1 ILE A 166      -6.116  19.777 -15.307  1.00  0.93           H  
ATOM   2372 2HD1 ILE A 166      -6.078  21.412 -15.968  1.00  0.93           H  
ATOM   2373 3HD1 ILE A 166      -7.619  20.674 -15.588  1.00  0.93           H  
ATOM   2374  N   SER A 167      -9.350  20.880 -21.091  1.00  0.99           N  
ATOM   2375  CA  SER A 167     -10.130  21.724 -21.991  1.00  0.99           C  
ATOM   2376  C   SER A 167     -11.629  21.460 -21.888  1.00  0.99           C  
ATOM   2377  O   SER A 167     -12.092  20.319 -21.980  1.00  0.99           O  
ATOM   2378  CB  SER A 167      -9.641  21.516 -23.406  1.00  0.99           C  
ATOM   2379  OG  SER A 167     -10.343  22.307 -24.321  1.00  0.99           O  
ATOM   2380  H   SER A 167      -9.720  19.990 -20.745  1.00  0.99           H  
ATOM   2381  HA  SER A 167      -9.959  22.764 -21.718  1.00  0.99           H  
ATOM   2382 1HB  SER A 167      -8.587  21.770 -23.456  1.00  0.99           H  
ATOM   2383 2HB  SER A 167      -9.734  20.465 -23.678  1.00  0.99           H  
ATOM   2384  HG  SER A 167     -10.970  21.711 -24.765  1.00  0.99           H  
ATOM   2385  N   ASP A 168     -12.393  22.527 -21.706  1.00  1.10           N  
ATOM   2386  CA  ASP A 168     -13.835  22.408 -21.565  1.00  1.10           C  
ATOM   2387  C   ASP A 168     -14.465  21.822 -22.823  1.00  1.10           C  
ATOM   2388  O   ASP A 168     -14.007  22.105 -23.928  1.00  1.10           O  
ATOM   2389  CB  ASP A 168     -14.455  23.748 -21.235  1.00  1.10           C  
ATOM   2390  CG  ASP A 168     -14.075  24.260 -19.875  1.00  1.10           C  
ATOM   2391  OD1 ASP A 168     -13.405  23.569 -19.172  1.00  1.10           O  
ATOM   2392  OD2 ASP A 168     -14.485  25.333 -19.539  1.00  1.10           O  
ATOM   2393  H   ASP A 168     -11.958  23.438 -21.667  1.00  1.10           H  
ATOM   2394  HA  ASP A 168     -14.050  21.763 -20.743  1.00  1.10           H  
ATOM   2395 1HB  ASP A 168     -14.063  24.427 -21.911  1.00  1.10           H  
ATOM   2396 2HB  ASP A 168     -15.540  23.714 -21.347  1.00  1.10           H  
ATOM   2397  N   GLN A 169     -15.522  21.022 -22.667  1.00  1.24           N  
ATOM   2398  CA  GLN A 169     -16.205  20.465 -23.840  1.00  1.24           C  
ATOM   2399  C   GLN A 169     -17.474  21.224 -24.190  1.00  1.24           C  
ATOM   2400  O   GLN A 169     -17.900  21.255 -25.350  1.00  1.24           O  
ATOM   2401  CB  GLN A 169     -16.587  19.000 -23.607  1.00  1.24           C  
ATOM   2402  CG  GLN A 169     -15.420  18.075 -23.426  1.00  1.24           C  
ATOM   2403  CD  GLN A 169     -15.819  16.606 -23.252  1.00  1.24           C  
ATOM   2404  OE1 GLN A 169     -16.300  16.136 -22.207  1.00  1.24           O  
ATOM   2405  NE2 GLN A 169     -15.614  15.863 -24.321  1.00  1.24           N  
ATOM   2406  H   GLN A 169     -15.854  20.791 -21.728  1.00  1.24           H  
ATOM   2407  HA  GLN A 169     -15.532  20.521 -24.695  1.00  1.24           H  
ATOM   2408 1HB  GLN A 169     -17.217  18.935 -22.715  1.00  1.24           H  
ATOM   2409 2HB  GLN A 169     -17.175  18.640 -24.452  1.00  1.24           H  
ATOM   2410 1HG  GLN A 169     -14.787  18.142 -24.308  1.00  1.24           H  
ATOM   2411 2HG  GLN A 169     -14.871  18.395 -22.541  1.00  1.24           H  
ATOM   2412 1HE2 GLN A 169     -15.847  14.891 -24.317  1.00  1.24           H  
ATOM   2413 2HE2 GLN A 169     -15.229  16.291 -25.162  1.00  1.24           H  
ATOM   2414  N   ASP A 170     -18.086  21.818 -23.182  1.00  1.41           N  
ATOM   2415  CA  ASP A 170     -19.370  22.486 -23.328  1.00  1.41           C  
ATOM   2416  C   ASP A 170     -19.321  23.640 -24.318  1.00  1.41           C  
ATOM   2417  O   ASP A 170     -18.349  24.389 -24.359  1.00  1.41           O  
ATOM   2418  CB  ASP A 170     -19.822  22.980 -21.969  1.00  1.41           C  
ATOM   2419  CG  ASP A 170     -20.119  21.821 -21.073  1.00  1.41           C  
ATOM   2420  OD1 ASP A 170     -20.162  20.722 -21.549  1.00  1.41           O  
ATOM   2421  OD2 ASP A 170     -20.292  22.027 -19.914  1.00  1.41           O  
ATOM   2422  H   ASP A 170     -17.661  21.768 -22.268  1.00  1.41           H  
ATOM   2423  HA  ASP A 170     -20.093  21.757 -23.695  1.00  1.41           H  
ATOM   2424 1HB  ASP A 170     -19.045  23.599 -21.517  1.00  1.41           H  
ATOM   2425 2HB  ASP A 170     -20.715  23.591 -22.076  1.00  1.41           H  
ATOM   2426  N   GLN A 171     -20.402  23.809 -25.079  1.00  1.55           N  
ATOM   2427  CA  GLN A 171     -20.493  24.894 -26.056  1.00  1.55           C  
ATOM   2428  C   GLN A 171     -21.118  26.184 -25.518  1.00  1.55           C  
ATOM   2429  O   GLN A 171     -21.339  27.129 -26.278  1.00  1.55           O  
ATOM   2430  CB  GLN A 171     -21.252  24.447 -27.307  1.00  1.55           C  
ATOM   2431  CG  GLN A 171     -20.525  23.382 -28.109  1.00  1.55           C  
ATOM   2432  CD  GLN A 171     -21.248  22.994 -29.399  1.00  1.55           C  
ATOM   2433  OE1 GLN A 171     -22.084  23.767 -29.919  1.00  1.55           O  
ATOM   2434  NE2 GLN A 171     -20.927  21.813 -29.922  1.00  1.55           N  
ATOM   2435  H   GLN A 171     -21.168  23.156 -24.995  1.00  1.55           H  
ATOM   2436  HA  GLN A 171     -19.478  25.124 -26.368  1.00  1.55           H  
ATOM   2437 1HB  GLN A 171     -22.228  24.054 -27.020  1.00  1.55           H  
ATOM   2438 2HB  GLN A 171     -21.420  25.307 -27.954  1.00  1.55           H  
ATOM   2439 1HG  GLN A 171     -19.561  23.783 -28.376  1.00  1.55           H  
ATOM   2440 2HG  GLN A 171     -20.397  22.487 -27.496  1.00  1.55           H  
ATOM   2441 1HE2 GLN A 171     -21.356  21.494 -30.765  1.00  1.55           H  
ATOM   2442 2HE2 GLN A 171     -20.243  21.230 -29.470  1.00  1.55           H  
ATOM   2443  N   ASN A 172     -21.444  26.205 -24.231  1.00  1.62           N  
ATOM   2444  CA  ASN A 172     -22.064  27.379 -23.625  1.00  1.62           C  
ATOM   2445  C   ASN A 172     -20.988  28.399 -23.289  1.00  1.62           C  
ATOM   2446  O   ASN A 172     -19.810  28.158 -23.539  1.00  1.62           O  
ATOM   2447  CB  ASN A 172     -22.906  26.976 -22.418  1.00  1.62           C  
ATOM   2448  CG  ASN A 172     -22.125  26.447 -21.253  1.00  1.62           C  
ATOM   2449  OD1 ASN A 172     -21.043  26.922 -20.902  1.00  1.62           O  
ATOM   2450  ND2 ASN A 172     -22.668  25.425 -20.642  1.00  1.62           N  
ATOM   2451  H   ASN A 172     -21.236  25.397 -23.665  1.00  1.62           H  
ATOM   2452  HA  ASN A 172     -22.726  27.842 -24.358  1.00  1.62           H  
ATOM   2453 1HB  ASN A 172     -23.485  27.836 -22.080  1.00  1.62           H  
ATOM   2454 2HB  ASN A 172     -23.620  26.212 -22.725  1.00  1.62           H  
ATOM   2455 1HD2 ASN A 172     -22.201  25.001 -19.860  1.00  1.62           H  
ATOM   2456 2HD2 ASN A 172     -23.544  25.060 -20.964  1.00  1.62           H  
ATOM   2457  N   ASN A 173     -21.374  29.529 -22.708  1.00  1.59           N  
ATOM   2458  CA  ASN A 173     -20.400  30.580 -22.434  1.00  1.59           C  
ATOM   2459  C   ASN A 173     -19.828  30.619 -21.024  1.00  1.59           C  
ATOM   2460  O   ASN A 173     -19.253  31.629 -20.614  1.00  1.59           O  
ATOM   2461  CB  ASN A 173     -20.939  31.943 -22.811  1.00  1.59           C  
ATOM   2462  CG  ASN A 173     -20.970  32.170 -24.324  1.00  1.59           C  
ATOM   2463  OD1 ASN A 173     -19.913  32.463 -24.943  1.00  1.59           O  
ATOM   2464  ND2 ASN A 173     -22.133  32.048 -24.921  1.00  1.59           N  
ATOM   2465  H   ASN A 173     -22.348  29.682 -22.494  1.00  1.59           H  
ATOM   2466  HA  ASN A 173     -19.575  30.390 -23.094  1.00  1.59           H  
ATOM   2467 1HB  ASN A 173     -21.953  32.054 -22.413  1.00  1.59           H  
ATOM   2468 2HB  ASN A 173     -20.326  32.714 -22.349  1.00  1.59           H  
ATOM   2469 1HD2 ASN A 173     -22.207  32.189 -25.911  1.00  1.59           H  
ATOM   2470 2HD2 ASN A 173     -22.947  31.817 -24.389  1.00  1.59           H  
ATOM   2471  N   ALA A 174     -19.995  29.548 -20.272  1.00  1.47           N  
ATOM   2472  CA  ALA A 174     -19.445  29.494 -18.928  1.00  1.47           C  
ATOM   2473  C   ALA A 174     -17.920  29.370 -18.983  1.00  1.47           C  
ATOM   2474  O   ALA A 174     -17.369  28.813 -19.931  1.00  1.47           O  
ATOM   2475  CB  ALA A 174     -20.044  28.333 -18.159  1.00  1.47           C  
ATOM   2476  H   ALA A 174     -20.466  28.728 -20.646  1.00  1.47           H  
ATOM   2477  HA  ALA A 174     -19.693  30.424 -18.419  1.00  1.47           H  
ATOM   2478 1HB  ALA A 174     -19.645  28.327 -17.156  1.00  1.47           H  
ATOM   2479 2HB  ALA A 174     -21.119  28.444 -18.113  1.00  1.47           H  
ATOM   2480 3HB  ALA A 174     -19.799  27.403 -18.658  1.00  1.47           H  
ATOM   2481  N   TYR A 175     -17.242  29.856 -17.947  1.00  1.29           N  
ATOM   2482  CA  TYR A 175     -15.786  29.701 -17.842  1.00  1.29           C  
ATOM   2483  C   TYR A 175     -15.467  28.931 -16.574  1.00  1.29           C  
ATOM   2484  O   TYR A 175     -16.158  29.103 -15.560  1.00  1.29           O  
ATOM   2485  CB  TYR A 175     -15.075  31.043 -17.693  1.00  1.29           C  
ATOM   2486  CG  TYR A 175     -15.200  32.052 -18.788  1.00  1.29           C  
ATOM   2487  CD1 TYR A 175     -16.297  32.882 -18.781  1.00  1.29           C  
ATOM   2488  CD2 TYR A 175     -14.212  32.208 -19.753  1.00  1.29           C  
ATOM   2489  CE1 TYR A 175     -16.433  33.866 -19.727  1.00  1.29           C  
ATOM   2490  CE2 TYR A 175     -14.345  33.214 -20.721  1.00  1.29           C  
ATOM   2491  CZ  TYR A 175     -15.463  34.042 -20.698  1.00  1.29           C  
ATOM   2492  OH  TYR A 175     -15.641  35.059 -21.626  1.00  1.29           O  
ATOM   2493  H   TYR A 175     -17.744  30.336 -17.215  1.00  1.29           H  
ATOM   2494  HA  TYR A 175     -15.407  29.145 -18.701  1.00  1.29           H  
ATOM   2495 1HB  TYR A 175     -15.466  31.511 -16.809  1.00  1.29           H  
ATOM   2496 2HB  TYR A 175     -14.011  30.863 -17.521  1.00  1.29           H  
ATOM   2497  HD1 TYR A 175     -17.063  32.760 -18.013  1.00  1.29           H  
ATOM   2498  HD2 TYR A 175     -13.336  31.555 -19.750  1.00  1.29           H  
ATOM   2499  HE1 TYR A 175     -17.308  34.515 -19.708  1.00  1.29           H  
ATOM   2500  HE2 TYR A 175     -13.574  33.352 -21.485  1.00  1.29           H  
ATOM   2501  HH  TYR A 175     -15.189  34.856 -22.477  1.00  1.29           H  
ATOM   2502  N   GLY A 176     -14.388  28.151 -16.593  1.00  1.12           N  
ATOM   2503  CA  GLY A 176     -14.002  27.437 -15.373  1.00  1.12           C  
ATOM   2504  C   GLY A 176     -12.561  27.690 -14.965  1.00  1.12           C  
ATOM   2505  O   GLY A 176     -11.681  27.852 -15.801  1.00  1.12           O  
ATOM   2506  H   GLY A 176     -13.864  28.057 -17.467  1.00  1.12           H  
ATOM   2507 1HA  GLY A 176     -14.653  27.721 -14.558  1.00  1.12           H  
ATOM   2508 2HA  GLY A 176     -14.151  26.368 -15.530  1.00  1.12           H  
ATOM   2509  N   TRP A 177     -12.315  27.671 -13.660  1.00  0.98           N  
ATOM   2510  CA  TRP A 177     -10.968  27.877 -13.134  1.00  0.98           C  
ATOM   2511  C   TRP A 177     -10.431  26.751 -12.272  1.00  0.98           C  
ATOM   2512  O   TRP A 177     -11.129  26.249 -11.384  1.00  0.98           O  
ATOM   2513  CB  TRP A 177     -10.953  29.118 -12.251  1.00  0.98           C  
ATOM   2514  CG  TRP A 177     -11.050  30.442 -12.921  1.00  0.98           C  
ATOM   2515  CD1 TRP A 177     -10.035  31.310 -13.137  1.00  0.98           C  
ATOM   2516  CD2 TRP A 177     -12.202  31.042 -13.499  1.00  0.98           C  
ATOM   2517  NE1 TRP A 177     -10.491  32.427 -13.756  1.00  0.98           N  
ATOM   2518  CE2 TRP A 177     -11.810  32.283 -13.994  1.00  0.98           C  
ATOM   2519  CE3 TRP A 177     -13.504  30.648 -13.632  1.00  0.98           C  
ATOM   2520  CZ2 TRP A 177     -12.689  33.126 -14.607  1.00  0.98           C  
ATOM   2521  CZ3 TRP A 177     -14.358  31.476 -14.265  1.00  0.98           C  
ATOM   2522  CH2 TRP A 177     -13.973  32.692 -14.738  1.00  0.98           C  
ATOM   2523  H   TRP A 177     -13.087  27.564 -13.003  1.00  0.98           H  
ATOM   2524  HA  TRP A 177     -10.296  28.019 -13.971  1.00  0.98           H  
ATOM   2525 1HB  TRP A 177     -11.775  29.049 -11.538  1.00  0.98           H  
ATOM   2526 2HB  TRP A 177     -10.029  29.115 -11.675  1.00  0.98           H  
ATOM   2527  HD1 TRP A 177      -9.027  31.155 -12.842  1.00  0.98           H  
ATOM   2528  HE1 TRP A 177      -9.927  33.226 -14.005  1.00  0.98           H  
ATOM   2529  HE3 TRP A 177     -13.842  29.687 -13.250  1.00  0.98           H  
ATOM   2530  HZ2 TRP A 177     -12.395  34.097 -14.988  1.00  0.98           H  
ATOM   2531  HZ3 TRP A 177     -15.376  31.147 -14.381  1.00  0.98           H  
ATOM   2532  HH2 TRP A 177     -14.711  33.326 -15.232  1.00  0.98           H  
ATOM   2533  N   PHE A 178      -9.145  26.454 -12.466  1.00  0.89           N  
ATOM   2534  CA  PHE A 178      -8.387  25.518 -11.631  1.00  0.89           C  
ATOM   2535  C   PHE A 178      -7.151  26.274 -11.125  1.00  0.89           C  
ATOM   2536  O   PHE A 178      -6.635  27.162 -11.799  1.00  0.89           O  
ATOM   2537  CB  PHE A 178      -7.973  24.257 -12.406  1.00  0.89           C  
ATOM   2538  CG  PHE A 178      -9.156  23.367 -12.932  1.00  0.89           C  
ATOM   2539  CD1 PHE A 178      -9.767  23.622 -14.146  1.00  0.89           C  
ATOM   2540  CD2 PHE A 178      -9.613  22.289 -12.220  1.00  0.89           C  
ATOM   2541  CE1 PHE A 178     -10.780  22.828 -14.647  1.00  0.89           C  
ATOM   2542  CE2 PHE A 178     -10.643  21.484 -12.709  1.00  0.89           C  
ATOM   2543  CZ  PHE A 178     -11.214  21.753 -13.931  1.00  0.89           C  
ATOM   2544  H   PHE A 178      -8.675  26.902 -13.258  1.00  0.89           H  
ATOM   2545  HA  PHE A 178      -8.991  25.221 -10.770  1.00  0.89           H  
ATOM   2546 1HB  PHE A 178      -7.361  24.545 -13.258  1.00  0.89           H  
ATOM   2547 2HB  PHE A 178      -7.353  23.637 -11.757  1.00  0.89           H  
ATOM   2548  HD1 PHE A 178      -9.446  24.456 -14.698  1.00  0.89           H  
ATOM   2549  HD2 PHE A 178      -9.155  22.068 -11.264  1.00  0.89           H  
ATOM   2550  HE1 PHE A 178     -11.231  23.063 -15.614  1.00  0.89           H  
ATOM   2551  HE2 PHE A 178     -10.991  20.631 -12.125  1.00  0.89           H  
ATOM   2552  HZ  PHE A 178     -12.011  21.120 -14.316  1.00  0.89           H  
ATOM   2553  N   ARG A 179      -6.657  25.949  -9.944  1.00  0.84           N  
ATOM   2554  CA  ARG A 179      -5.495  26.691  -9.422  1.00  0.84           C  
ATOM   2555  C   ARG A 179      -4.192  26.372 -10.160  1.00  0.84           C  
ATOM   2556  O   ARG A 179      -3.984  25.223 -10.554  1.00  0.84           O  
ATOM   2557  CB  ARG A 179      -5.316  26.379  -7.961  1.00  0.84           C  
ATOM   2558  CG  ARG A 179      -6.460  26.750  -7.066  1.00  0.84           C  
ATOM   2559  CD  ARG A 179      -6.559  28.201  -6.837  1.00  0.84           C  
ATOM   2560  NE  ARG A 179      -7.584  28.524  -5.839  1.00  0.84           N  
ATOM   2561  CZ  ARG A 179      -7.940  29.772  -5.458  1.00  0.84           C  
ATOM   2562  NH1 ARG A 179      -7.366  30.825  -6.001  1.00  0.84           N  
ATOM   2563  NH2 ARG A 179      -8.872  29.938  -4.534  1.00  0.84           N  
ATOM   2564  H   ARG A 179      -7.088  25.210  -9.398  1.00  0.84           H  
ATOM   2565  HA  ARG A 179      -5.691  27.759  -9.526  1.00  0.84           H  
ATOM   2566 1HB  ARG A 179      -5.192  25.325  -7.857  1.00  0.84           H  
ATOM   2567 2HB  ARG A 179      -4.409  26.859  -7.584  1.00  0.84           H  
ATOM   2568 1HG  ARG A 179      -7.396  26.394  -7.497  1.00  0.84           H  
ATOM   2569 2HG  ARG A 179      -6.300  26.272  -6.126  1.00  0.84           H  
ATOM   2570 1HD  ARG A 179      -5.609  28.550  -6.476  1.00  0.84           H  
ATOM   2571 2HD  ARG A 179      -6.809  28.707  -7.761  1.00  0.84           H  
ATOM   2572  HE  ARG A 179      -8.047  27.744  -5.383  1.00  0.84           H  
ATOM   2573 1HH1 ARG A 179      -6.655  30.710  -6.711  1.00  0.84           H  
ATOM   2574 2HH1 ARG A 179      -7.633  31.754  -5.709  1.00  0.84           H  
ATOM   2575 1HH2 ARG A 179      -9.316  29.133  -4.112  1.00  0.84           H  
ATOM   2576 2HH2 ARG A 179      -9.138  30.869  -4.248  1.00  0.84           H  
ATOM   2577  N   SER A 180      -3.309  27.369 -10.336  1.00  0.85           N  
ATOM   2578  CA  SER A 180      -2.001  27.119 -10.956  1.00  0.85           C  
ATOM   2579  C   SER A 180      -0.900  27.029  -9.902  1.00  0.85           C  
ATOM   2580  O   SER A 180      -1.070  27.482  -8.767  1.00  0.85           O  
ATOM   2581  CB  SER A 180      -1.579  28.239 -11.871  1.00  0.85           C  
ATOM   2582  OG  SER A 180      -1.070  29.303 -11.122  1.00  0.85           O  
ATOM   2583  H   SER A 180      -3.528  28.322 -10.030  1.00  0.85           H  
ATOM   2584  HA  SER A 180      -2.038  26.176 -11.512  1.00  0.85           H  
ATOM   2585 1HB  SER A 180      -0.825  27.886 -12.576  1.00  0.85           H  
ATOM   2586 2HB  SER A 180      -2.435  28.580 -12.451  1.00  0.85           H  
ATOM   2587  HG  SER A 180      -0.979  30.058 -11.743  1.00  0.85           H  
ATOM   2588  N   THR A 181       0.281  26.599 -10.339  1.00  0.91           N  
ATOM   2589  CA  THR A 181       1.507  26.527  -9.538  1.00  0.91           C  
ATOM   2590  C   THR A 181       1.959  27.857  -8.933  1.00  0.91           C  
ATOM   2591  O   THR A 181       2.844  27.874  -8.077  1.00  0.91           O  
ATOM   2592  CB  THR A 181       2.667  25.933 -10.369  1.00  0.91           C  
ATOM   2593  OG1 THR A 181       3.776  25.641  -9.510  1.00  0.91           O  
ATOM   2594  CG2 THR A 181       3.097  26.914 -11.448  1.00  0.91           C  
ATOM   2595  H   THR A 181       0.320  26.194 -11.280  1.00  0.91           H  
ATOM   2596  HA  THR A 181       1.314  25.848  -8.707  1.00  0.91           H  
ATOM   2597  HB  THR A 181       2.344  25.022 -10.852  1.00  0.91           H  
ATOM   2598  HG1 THR A 181       3.532  24.937  -8.903  1.00  0.91           H  
ATOM   2599 1HG2 THR A 181       3.909  26.479 -12.028  1.00  0.91           H  
ATOM   2600 2HG2 THR A 181       2.251  27.125 -12.101  1.00  0.91           H  
ATOM   2601 3HG2 THR A 181       3.435  27.832 -10.984  1.00  0.91           H  
ATOM   2602  N   GLN A 182       1.423  28.984  -9.421  1.00  1.02           N  
ATOM   2603  CA  GLN A 182       1.820  30.285  -8.908  1.00  1.02           C  
ATOM   2604  C   GLN A 182       0.988  30.716  -7.689  1.00  1.02           C  
ATOM   2605  O   GLN A 182       1.263  31.761  -7.094  1.00  1.02           O  
ATOM   2606  CB  GLN A 182       1.698  31.347 -10.008  1.00  1.02           C  
ATOM   2607  CG  GLN A 182       2.603  31.163 -11.232  1.00  1.02           C  
ATOM   2608  CD  GLN A 182       4.086  31.270 -10.912  1.00  1.02           C  
ATOM   2609  OE1 GLN A 182       4.531  32.233 -10.280  1.00  1.02           O  
ATOM   2610  NE2 GLN A 182       4.867  30.296 -11.361  1.00  1.02           N  
ATOM   2611  H   GLN A 182       0.677  28.937 -10.114  1.00  1.02           H  
ATOM   2612  HA  GLN A 182       2.862  30.227  -8.597  1.00  1.02           H  
ATOM   2613 1HB  GLN A 182       0.688  31.350 -10.382  1.00  1.02           H  
ATOM   2614 2HB  GLN A 182       1.888  32.333  -9.589  1.00  1.02           H  
ATOM   2615 1HG  GLN A 182       2.411  30.179 -11.659  1.00  1.02           H  
ATOM   2616 2HG  GLN A 182       2.350  31.930 -11.964  1.00  1.02           H  
ATOM   2617 1HE2 GLN A 182       5.850  30.321 -11.188  1.00  1.02           H  
ATOM   2618 2HE2 GLN A 182       4.473  29.539 -11.883  1.00  1.02           H  
ATOM   2619  N   GLU A 183      -0.034  29.931  -7.332  1.00  1.17           N  
ATOM   2620  CA  GLU A 183      -0.862  30.223  -6.163  1.00  1.17           C  
ATOM   2621  C   GLU A 183      -0.319  29.477  -4.936  1.00  1.17           C  
ATOM   2622  O   GLU A 183       0.384  28.475  -5.056  1.00  1.17           O  
ATOM   2623  CB  GLU A 183      -2.339  29.927  -6.447  1.00  1.17           C  
ATOM   2624  CG  GLU A 183      -3.357  30.306  -5.318  1.00  1.17           C  
ATOM   2625  CD  GLU A 183      -3.304  31.755  -4.814  1.00  1.17           C  
ATOM   2626  OE1 GLU A 183      -4.073  32.565  -5.277  1.00  1.17           O  
ATOM   2627  OE2 GLU A 183      -2.500  32.023  -3.922  1.00  1.17           O  
ATOM   2628  H   GLU A 183      -0.240  29.087  -7.867  1.00  1.17           H  
ATOM   2629  HA  GLU A 183      -0.790  31.291  -5.954  1.00  1.17           H  
ATOM   2630 1HB  GLU A 183      -2.639  30.446  -7.351  1.00  1.17           H  
ATOM   2631 2HB  GLU A 183      -2.456  28.860  -6.648  1.00  1.17           H  
ATOM   2632 1HG  GLU A 183      -4.336  30.185  -5.742  1.00  1.17           H  
ATOM   2633 2HG  GLU A 183      -3.291  29.623  -4.521  1.00  1.17           H  
ATOM   2634  N   THR A 184      -0.657  29.978  -3.751  1.00  1.33           N  
ATOM   2635  CA  THR A 184      -0.219  29.425  -2.478  1.00  1.33           C  
ATOM   2636  C   THR A 184      -1.189  28.428  -1.820  1.00  1.33           C  
ATOM   2637  O   THR A 184      -0.815  27.674  -0.917  1.00  1.33           O  
ATOM   2638  CB  THR A 184       0.043  30.602  -1.534  1.00  1.33           C  
ATOM   2639  OG1 THR A 184      -1.177  31.355  -1.363  1.00  1.33           O  
ATOM   2640  CG2 THR A 184       1.106  31.508  -2.134  1.00  1.33           C  
ATOM   2641  H   THR A 184      -1.252  30.805  -3.736  1.00  1.33           H  
ATOM   2642  HA  THR A 184       0.723  28.906  -2.649  1.00  1.33           H  
ATOM   2643  HB  THR A 184       0.378  30.234  -0.566  1.00  1.33           H  
ATOM   2644  HG1 THR A 184      -1.597  31.535  -2.251  1.00  1.33           H  
ATOM   2645 1HG2 THR A 184       1.287  32.350  -1.465  1.00  1.33           H  
ATOM   2646 2HG2 THR A 184       2.029  30.946  -2.268  1.00  1.33           H  
ATOM   2647 3HG2 THR A 184       0.762  31.880  -3.101  1.00  1.33           H  
ATOM   2648  N   SER A 185      -2.426  28.381  -2.293  1.00  1.44           N  
ATOM   2649  CA  SER A 185      -3.451  27.519  -1.702  1.00  1.44           C  
ATOM   2650  C   SER A 185      -3.333  26.075  -2.195  1.00  1.44           C  
ATOM   2651  O   SER A 185      -4.213  25.563  -2.901  1.00  1.44           O  
ATOM   2652  CB  SER A 185      -4.839  28.064  -1.996  1.00  1.44           C  
ATOM   2653  OG  SER A 185      -5.034  29.322  -1.398  1.00  1.44           O  
ATOM   2654  H   SER A 185      -2.663  28.994  -3.054  1.00  1.44           H  
ATOM   2655  HA  SER A 185      -3.310  27.519  -0.620  1.00  1.44           H  
ATOM   2656 1HB  SER A 185      -4.980  28.146  -3.076  1.00  1.44           H  
ATOM   2657 2HB  SER A 185      -5.585  27.363  -1.622  1.00  1.44           H  
ATOM   2658  HG  SER A 185      -4.506  29.947  -1.906  1.00  1.44           H  
ATOM   2659  N   GLU A 186      -2.257  25.418  -1.751  1.00  1.44           N  
ATOM   2660  CA  GLU A 186      -1.860  24.065  -2.160  1.00  1.44           C  
ATOM   2661  C   GLU A 186      -2.965  23.024  -2.036  1.00  1.44           C  
ATOM   2662  O   GLU A 186      -3.082  22.134  -2.876  1.00  1.44           O  
ATOM   2663  CB  GLU A 186      -0.660  23.585  -1.346  1.00  1.44           C  
ATOM   2664  CG  GLU A 186      -0.187  22.198  -1.755  1.00  1.44           C  
ATOM   2665  CD  GLU A 186       1.023  21.714  -1.010  1.00  1.44           C  
ATOM   2666  OE1 GLU A 186       1.581  22.458  -0.240  1.00  1.44           O  
ATOM   2667  OE2 GLU A 186       1.369  20.561  -1.197  1.00  1.44           O  
ATOM   2668  H   GLU A 186      -1.632  25.963  -1.154  1.00  1.44           H  
ATOM   2669  HA  GLU A 186      -1.559  24.112  -3.206  1.00  1.44           H  
ATOM   2670 1HB  GLU A 186       0.169  24.285  -1.464  1.00  1.44           H  
ATOM   2671 2HB  GLU A 186      -0.923  23.555  -0.288  1.00  1.44           H  
ATOM   2672 1HG  GLU A 186      -1.004  21.495  -1.587  1.00  1.44           H  
ATOM   2673 2HG  GLU A 186       0.029  22.204  -2.825  1.00  1.44           H  
ATOM   2674  N   ASP A 187      -3.800  23.150  -1.015  1.00  1.34           N  
ATOM   2675  CA  ASP A 187      -4.883  22.202  -0.753  1.00  1.34           C  
ATOM   2676  C   ASP A 187      -5.862  22.053  -1.930  1.00  1.34           C  
ATOM   2677  O   ASP A 187      -6.590  21.057  -2.015  1.00  1.34           O  
ATOM   2678  CB  ASP A 187      -5.682  22.646   0.473  1.00  1.34           C  
ATOM   2679  CG  ASP A 187      -4.943  22.467   1.805  1.00  1.34           C  
ATOM   2680  OD1 ASP A 187      -3.937  21.797   1.838  1.00  1.34           O  
ATOM   2681  OD2 ASP A 187      -5.401  23.013   2.780  1.00  1.34           O  
ATOM   2682  H   ASP A 187      -3.660  23.923  -0.382  1.00  1.34           H  
ATOM   2683  HA  ASP A 187      -4.438  21.227  -0.554  1.00  1.34           H  
ATOM   2684 1HB  ASP A 187      -5.949  23.699   0.363  1.00  1.34           H  
ATOM   2685 2HB  ASP A 187      -6.613  22.083   0.517  1.00  1.34           H  
ATOM   2686  N   THR A 188      -5.915  23.070  -2.798  1.00  1.18           N  
ATOM   2687  CA  THR A 188      -6.824  23.108  -3.933  1.00  1.18           C  
ATOM   2688  C   THR A 188      -6.092  23.016  -5.280  1.00  1.18           C  
ATOM   2689  O   THR A 188      -6.681  23.235  -6.340  1.00  1.18           O  
ATOM   2690  CB  THR A 188      -7.639  24.404  -3.869  1.00  1.18           C  
ATOM   2691  OG1 THR A 188      -6.755  25.532  -3.929  1.00  1.18           O  
ATOM   2692  CG2 THR A 188      -8.401  24.468  -2.564  1.00  1.18           C  
ATOM   2693  H   THR A 188      -5.278  23.859  -2.689  1.00  1.18           H  
ATOM   2694  HA  THR A 188      -7.502  22.261  -3.862  1.00  1.18           H  
ATOM   2695  HB  THR A 188      -8.339  24.440  -4.705  1.00  1.18           H  
ATOM   2696  HG1 THR A 188      -5.913  25.327  -3.450  1.00  1.18           H  
ATOM   2697 1HG2 THR A 188      -8.975  25.391  -2.525  1.00  1.18           H  
ATOM   2698 2HG2 THR A 188      -9.076  23.618  -2.495  1.00  1.18           H  
ATOM   2699 3HG2 THR A 188      -7.702  24.442  -1.731  1.00  1.18           H  
ATOM   2700  N   TYR A 189      -4.785  22.810  -5.232  1.00  1.01           N  
ATOM   2701  CA  TYR A 189      -3.951  22.749  -6.421  1.00  1.01           C  
ATOM   2702  C   TYR A 189      -4.002  21.370  -7.118  1.00  1.01           C  
ATOM   2703  O   TYR A 189      -3.977  20.358  -6.421  1.00  1.01           O  
ATOM   2704  CB  TYR A 189      -2.547  23.192  -6.009  1.00  1.01           C  
ATOM   2705  CG  TYR A 189      -1.617  23.179  -7.029  1.00  1.01           C  
ATOM   2706  CD1 TYR A 189      -1.854  23.908  -8.127  1.00  1.01           C  
ATOM   2707  CD2 TYR A 189      -0.484  22.484  -6.888  1.00  1.01           C  
ATOM   2708  CE1 TYR A 189      -0.994  23.874  -9.140  1.00  1.01           C  
ATOM   2709  CE2 TYR A 189       0.389  22.509  -7.880  1.00  1.01           C  
ATOM   2710  CZ  TYR A 189       0.128  23.182  -9.016  1.00  1.01           C  
ATOM   2711  OH  TYR A 189       1.007  23.150 -10.034  1.00  1.01           O  
ATOM   2712  H   TYR A 189      -4.337  22.635  -4.331  1.00  1.01           H  
ATOM   2713  HA  TYR A 189      -4.315  23.491  -7.108  1.00  1.01           H  
ATOM   2714 1HB  TYR A 189      -2.594  24.205  -5.598  1.00  1.01           H  
ATOM   2715 2HB  TYR A 189      -2.182  22.537  -5.222  1.00  1.01           H  
ATOM   2716  HD1 TYR A 189      -2.772  24.482  -8.212  1.00  1.01           H  
ATOM   2717  HD2 TYR A 189      -0.285  21.918  -5.979  1.00  1.01           H  
ATOM   2718  HE1 TYR A 189      -1.201  24.404 -10.052  1.00  1.01           H  
ATOM   2719  HE2 TYR A 189       1.279  21.986  -7.796  1.00  1.01           H  
ATOM   2720  HH  TYR A 189       0.621  23.596 -10.832  1.00  1.01           H  
ATOM   2721  N   PRO A 190      -4.145  21.269  -8.470  1.00  0.88           N  
ATOM   2722  CA  PRO A 190      -4.052  20.024  -9.211  1.00  0.88           C  
ATOM   2723  C   PRO A 190      -2.801  19.226  -8.927  1.00  0.88           C  
ATOM   2724  O   PRO A 190      -1.705  19.780  -8.865  1.00  0.88           O  
ATOM   2725  CB  PRO A 190      -4.062  20.506 -10.668  1.00  0.88           C  
ATOM   2726  CG  PRO A 190      -4.917  21.755 -10.624  1.00  0.88           C  
ATOM   2727  CD  PRO A 190      -4.570  22.416  -9.320  1.00  0.88           C  
ATOM   2728  HA  PRO A 190      -4.944  19.443  -8.983  1.00  0.88           H  
ATOM   2729 1HB  PRO A 190      -3.031  20.736 -10.978  1.00  0.88           H  
ATOM   2730 2HB  PRO A 190      -4.403  19.731 -11.325  1.00  0.88           H  
ATOM   2731 1HG  PRO A 190      -4.690  22.405 -11.490  1.00  0.88           H  
ATOM   2732 2HG  PRO A 190      -5.981  21.490 -10.695  1.00  0.88           H  
ATOM   2733 1HD  PRO A 190      -3.781  23.062  -9.543  1.00  0.88           H  
ATOM   2734 2HD  PRO A 190      -5.454  22.933  -8.913  1.00  0.88           H  
ATOM   2735  N   LYS A 191      -2.983  17.915  -8.760  1.00  0.80           N  
ATOM   2736  CA  LYS A 191      -1.875  16.989  -8.499  1.00  0.80           C  
ATOM   2737  C   LYS A 191      -2.011  15.625  -9.180  1.00  0.80           C  
ATOM   2738  O   LYS A 191      -3.112  15.148  -9.455  1.00  0.80           O  
ATOM   2739  CB  LYS A 191      -1.657  16.780  -7.003  1.00  0.80           C  
ATOM   2740  CG  LYS A 191      -1.189  18.012  -6.224  1.00  0.80           C  
ATOM   2741  CD  LYS A 191      -0.855  17.644  -4.794  1.00  0.80           C  
ATOM   2742  CE  LYS A 191      -0.339  18.838  -4.011  1.00  0.80           C  
ATOM   2743  NZ  LYS A 191       0.053  18.447  -2.620  1.00  0.80           N  
ATOM   2744  H   LYS A 191      -3.941  17.563  -8.813  1.00  0.80           H  
ATOM   2745  HA  LYS A 191      -0.968  17.438  -8.886  1.00  0.80           H  
ATOM   2746 1HB  LYS A 191      -2.587  16.434  -6.551  1.00  0.80           H  
ATOM   2747 2HB  LYS A 191      -0.910  15.993  -6.858  1.00  0.80           H  
ATOM   2748 1HG  LYS A 191      -0.320  18.447  -6.703  1.00  0.80           H  
ATOM   2749 2HG  LYS A 191      -1.978  18.760  -6.205  1.00  0.80           H  
ATOM   2750 1HD  LYS A 191      -1.746  17.251  -4.296  1.00  0.80           H  
ATOM   2751 2HD  LYS A 191      -0.091  16.866  -4.790  1.00  0.80           H  
ATOM   2752 1HE  LYS A 191       0.530  19.247  -4.522  1.00  0.80           H  
ATOM   2753 2HE  LYS A 191      -1.114  19.609  -3.960  1.00  0.80           H  
ATOM   2754 1HZ  LYS A 191       0.418  19.270  -2.114  1.00  0.80           H  
ATOM   2755 2HZ  LYS A 191      -0.749  18.077  -2.127  1.00  0.80           H  
ATOM   2756 3HZ  LYS A 191       0.777  17.746  -2.647  1.00  0.80           H  
ATOM   2757  N   LEU A 192      -0.872  14.985  -9.428  1.00  0.76           N  
ATOM   2758  CA  LEU A 192      -0.820  13.613  -9.930  1.00  0.76           C  
ATOM   2759  C   LEU A 192      -0.506  12.680  -8.775  1.00  0.76           C  
ATOM   2760  O   LEU A 192       0.452  12.892  -8.032  1.00  0.76           O  
ATOM   2761  CB  LEU A 192       0.211  13.483 -11.060  1.00  0.76           C  
ATOM   2762  CG  LEU A 192       0.508  12.078 -11.632  1.00  0.76           C  
ATOM   2763  CD1 LEU A 192      -0.688  11.543 -12.254  1.00  0.76           C  
ATOM   2764  CD2 LEU A 192       1.596  12.187 -12.702  1.00  0.76           C  
ATOM   2765  H   LEU A 192       0.011  15.446  -9.214  1.00  0.76           H  
ATOM   2766  HA  LEU A 192      -1.795  13.344 -10.329  1.00  0.76           H  
ATOM   2767 1HB  LEU A 192      -0.147  14.070 -11.897  1.00  0.76           H  
ATOM   2768 2HB  LEU A 192       1.153  13.912 -10.719  1.00  0.76           H  
ATOM   2769  HG  LEU A 192       0.823  11.410 -10.833  1.00  0.76           H  
ATOM   2770 1HD1 LEU A 192      -0.485  10.563 -12.668  1.00  0.76           H  
ATOM   2771 2HD1 LEU A 192      -1.469  11.465 -11.522  1.00  0.76           H  
ATOM   2772 3HD1 LEU A 192      -0.982  12.229 -13.040  1.00  0.76           H  
ATOM   2773 1HD2 LEU A 192       1.798  11.200 -13.117  1.00  0.76           H  
ATOM   2774 2HD2 LEU A 192       1.257  12.854 -13.499  1.00  0.76           H  
ATOM   2775 3HD2 LEU A 192       2.488  12.580 -12.270  1.00  0.76           H  
ATOM   2776  N   ILE A 193      -1.348  11.689  -8.566  1.00  0.79           N  
ATOM   2777  CA  ILE A 193      -1.136  10.772  -7.465  1.00  0.79           C  
ATOM   2778  C   ILE A 193      -0.851   9.396  -8.007  1.00  0.79           C  
ATOM   2779  O   ILE A 193      -1.641   8.838  -8.776  1.00  0.79           O  
ATOM   2780  CB  ILE A 193      -2.355  10.734  -6.539  1.00  0.79           C  
ATOM   2781  CG1 ILE A 193      -2.648  12.154  -6.043  1.00  0.79           C  
ATOM   2782  CG2 ILE A 193      -2.069   9.786  -5.366  1.00  0.79           C  
ATOM   2783  CD1 ILE A 193      -3.616  12.922  -6.943  1.00  0.79           C  
ATOM   2784  H   ILE A 193      -2.142  11.562  -9.189  1.00  0.79           H  
ATOM   2785  HA  ILE A 193      -0.271  11.092  -6.888  1.00  0.79           H  
ATOM   2786  HB  ILE A 193      -3.230  10.387  -7.095  1.00  0.79           H  
ATOM   2787 1HG1 ILE A 193      -3.071  12.105  -5.039  1.00  0.79           H  
ATOM   2788 2HG1 ILE A 193      -1.712  12.711  -5.998  1.00  0.79           H  
ATOM   2789 1HG2 ILE A 193      -2.930   9.756  -4.701  1.00  0.79           H  
ATOM   2790 2HG2 ILE A 193      -1.867   8.781  -5.742  1.00  0.79           H  
ATOM   2791 3HG2 ILE A 193      -1.195  10.147  -4.816  1.00  0.79           H  
ATOM   2792 1HD1 ILE A 193      -3.772  13.921  -6.533  1.00  0.79           H  
ATOM   2793 2HD1 ILE A 193      -3.221  13.006  -7.947  1.00  0.79           H  
ATOM   2794 3HD1 ILE A 193      -4.569  12.395  -6.985  1.00  0.79           H  
ATOM   2795  N   LEU A 194       0.306   8.868  -7.645  1.00  0.87           N  
ATOM   2796  CA  LEU A 194       0.704   7.568  -8.131  1.00  0.87           C  
ATOM   2797  C   LEU A 194       0.679   6.557  -6.993  1.00  0.87           C  
ATOM   2798  O   LEU A 194       1.103   6.843  -5.869  1.00  0.87           O  
ATOM   2799  CB  LEU A 194       2.102   7.664  -8.746  1.00  0.87           C  
ATOM   2800  CG  LEU A 194       2.283   8.686  -9.903  1.00  0.87           C  
ATOM   2801  CD1 LEU A 194       3.720   8.688 -10.375  1.00  0.87           C  
ATOM   2802  CD2 LEU A 194       1.380   8.336 -11.000  1.00  0.87           C  
ATOM   2803  H   LEU A 194       0.911   9.377  -7.001  1.00  0.87           H  
ATOM   2804  HA  LEU A 194       0.005   7.239  -8.897  1.00  0.87           H  
ATOM   2805 1HB  LEU A 194       2.787   7.957  -7.961  1.00  0.87           H  
ATOM   2806 2HB  LEU A 194       2.378   6.681  -9.126  1.00  0.87           H  
ATOM   2807  HG  LEU A 194       2.047   9.689  -9.546  1.00  0.87           H  
ATOM   2808 1HD1 LEU A 194       3.827   9.403 -11.175  1.00  0.87           H  
ATOM   2809 2HD1 LEU A 194       4.372   8.966  -9.553  1.00  0.87           H  
ATOM   2810 3HD1 LEU A 194       3.991   7.699 -10.734  1.00  0.87           H  
ATOM   2811 1HD2 LEU A 194       1.490   9.047 -11.814  1.00  0.87           H  
ATOM   2812 2HD2 LEU A 194       1.613   7.337 -11.354  1.00  0.87           H  
ATOM   2813 3HD2 LEU A 194       0.369   8.368 -10.617  1.00  0.87           H  
ATOM   2814  N   VAL A 195       0.200   5.361  -7.294  1.00  1.04           N  
ATOM   2815  CA  VAL A 195       0.162   4.273  -6.329  1.00  1.04           C  
ATOM   2816  C   VAL A 195       0.855   3.084  -6.947  1.00  1.04           C  
ATOM   2817  O   VAL A 195       0.575   2.752  -8.103  1.00  1.04           O  
ATOM   2818  CB  VAL A 195      -1.285   3.906  -5.973  1.00  1.04           C  
ATOM   2819  CG1 VAL A 195      -1.301   2.765  -4.963  1.00  1.04           C  
ATOM   2820  CG2 VAL A 195      -2.016   5.145  -5.453  1.00  1.04           C  
ATOM   2821  H   VAL A 195      -0.169   5.195  -8.229  1.00  1.04           H  
ATOM   2822  HA  VAL A 195       0.693   4.561  -5.426  1.00  1.04           H  
ATOM   2823  HB  VAL A 195      -1.782   3.546  -6.860  1.00  1.04           H  
ATOM   2824 1HG1 VAL A 195      -2.329   2.498  -4.733  1.00  1.04           H  
ATOM   2825 2HG1 VAL A 195      -0.792   1.897  -5.378  1.00  1.04           H  
ATOM   2826 3HG1 VAL A 195      -0.791   3.083  -4.049  1.00  1.04           H  
ATOM   2827 1HG2 VAL A 195      -3.046   4.886  -5.217  1.00  1.04           H  
ATOM   2828 2HG2 VAL A 195      -1.517   5.510  -4.557  1.00  1.04           H  
ATOM   2829 3HG2 VAL A 195      -2.010   5.925  -6.215  1.00  1.04           H  
ATOM   2830  N   GLY A 196       1.729   2.423  -6.206  1.00  1.32           N  
ATOM   2831  CA  GLY A 196       2.412   1.296  -6.804  1.00  1.32           C  
ATOM   2832  C   GLY A 196       2.891   0.236  -5.847  1.00  1.32           C  
ATOM   2833  O   GLY A 196       2.563   0.239  -4.656  1.00  1.32           O  
ATOM   2834  H   GLY A 196       1.920   2.712  -5.247  1.00  1.32           H  
ATOM   2835 1HA  GLY A 196       1.765   0.829  -7.537  1.00  1.32           H  
ATOM   2836 2HA  GLY A 196       3.271   1.674  -7.348  1.00  1.32           H  
ATOM   2837  N   LYS A 197       3.657  -0.693  -6.398  1.00  1.78           N  
ATOM   2838  CA  LYS A 197       4.164  -1.835  -5.657  1.00  1.78           C  
ATOM   2839  C   LYS A 197       5.660  -1.726  -5.426  1.00  1.78           C  
ATOM   2840  O   LYS A 197       6.380  -1.115  -6.226  1.00  1.78           O  
ATOM   2841  CB  LYS A 197       3.808  -3.101  -6.427  1.00  1.78           C  
ATOM   2842  CG  LYS A 197       2.307  -3.296  -6.564  1.00  1.78           C  
ATOM   2843  CD  LYS A 197       1.950  -4.495  -7.414  1.00  1.78           C  
ATOM   2844  CE  LYS A 197       0.442  -4.561  -7.600  1.00  1.78           C  
ATOM   2845  NZ  LYS A 197       0.023  -5.652  -8.507  1.00  1.78           N  
ATOM   2846  H   LYS A 197       3.851  -0.594  -7.397  1.00  1.78           H  
ATOM   2847  HA  LYS A 197       3.678  -1.869  -4.685  1.00  1.78           H  
ATOM   2848 1HB  LYS A 197       4.240  -3.065  -7.423  1.00  1.78           H  
ATOM   2849 2HB  LYS A 197       4.224  -3.970  -5.919  1.00  1.78           H  
ATOM   2850 1HG  LYS A 197       1.868  -3.418  -5.573  1.00  1.78           H  
ATOM   2851 2HG  LYS A 197       1.869  -2.409  -7.024  1.00  1.78           H  
ATOM   2852 1HD  LYS A 197       2.433  -4.406  -8.394  1.00  1.78           H  
ATOM   2853 2HD  LYS A 197       2.297  -5.409  -6.934  1.00  1.78           H  
ATOM   2854 1HE  LYS A 197      -0.033  -4.703  -6.632  1.00  1.78           H  
ATOM   2855 2HE  LYS A 197       0.113  -3.620  -8.015  1.00  1.78           H  
ATOM   2856 1HZ  LYS A 197      -0.987  -5.622  -8.598  1.00  1.78           H  
ATOM   2857 2HZ  LYS A 197       0.448  -5.511  -9.415  1.00  1.78           H  
ATOM   2858 3HZ  LYS A 197       0.309  -6.541  -8.132  1.00  1.78           H  
ATOM   2859  N   THR A 198       6.137  -2.340  -4.345  1.00  2.49           N  
ATOM   2860  CA  THR A 198       7.562  -2.338  -4.040  1.00  2.49           C  
ATOM   2861  C   THR A 198       8.104  -3.750  -3.834  1.00  2.49           C  
ATOM   2862  O   THR A 198       7.343  -4.703  -3.660  1.00  2.49           O  
ATOM   2863  CB  THR A 198       7.846  -1.492  -2.780  1.00  2.49           C  
ATOM   2864  OG1 THR A 198       7.224  -2.093  -1.637  1.00  2.49           O  
ATOM   2865  CG2 THR A 198       7.291  -0.096  -2.950  1.00  2.49           C  
ATOM   2866  H   THR A 198       5.501  -2.812  -3.715  1.00  2.49           H  
ATOM   2867  HA  THR A 198       8.099  -1.896  -4.878  1.00  2.49           H  
ATOM   2868  HB  THR A 198       8.922  -1.443  -2.617  1.00  2.49           H  
ATOM   2869  HG1 THR A 198       6.271  -1.946  -1.671  1.00  2.49           H  
ATOM   2870 1HG2 THR A 198       7.501   0.489  -2.056  1.00  2.49           H  
ATOM   2871 2HG2 THR A 198       7.754   0.379  -3.816  1.00  2.49           H  
ATOM   2872 3HG2 THR A 198       6.216  -0.151  -3.095  1.00  2.49           H  
ATOM   2873  N   GLU A 199       9.428  -3.875  -3.843  1.00  3.48           N  
ATOM   2874  CA  GLU A 199      10.092  -5.151  -3.597  1.00  3.48           C  
ATOM   2875  C   GLU A 199      10.173  -5.425  -2.102  1.00  3.48           C  
ATOM   2876  O   GLU A 199      10.537  -4.538  -1.329  1.00  3.48           O  
ATOM   2877  CB  GLU A 199      11.499  -5.144  -4.208  1.00  3.48           C  
ATOM   2878  CG  GLU A 199      12.250  -6.475  -4.124  1.00  3.48           C  
ATOM   2879  CD  GLU A 199      13.613  -6.428  -4.788  1.00  3.48           C  
ATOM   2880  OE1 GLU A 199      14.005  -5.370  -5.222  1.00  3.48           O  
ATOM   2881  OE2 GLU A 199      14.252  -7.451  -4.873  1.00  3.48           O  
ATOM   2882  H   GLU A 199       9.992  -3.054  -4.007  1.00  3.48           H  
ATOM   2883  HA  GLU A 199       9.507  -5.946  -4.060  1.00  3.48           H  
ATOM   2884 1HB  GLU A 199      11.439  -4.860  -5.258  1.00  3.48           H  
ATOM   2885 2HB  GLU A 199      12.108  -4.395  -3.700  1.00  3.48           H  
ATOM   2886 1HG  GLU A 199      12.383  -6.740  -3.075  1.00  3.48           H  
ATOM   2887 2HG  GLU A 199      11.646  -7.251  -4.591  1.00  3.48           H  
ATOM   2888  N   GLU A 200       9.845  -6.645  -1.689  1.00  4.72           N  
ATOM   2889  CA  GLU A 200       9.952  -6.978  -0.276  1.00  4.72           C  
ATOM   2890  C   GLU A 200      11.396  -7.268   0.081  1.00  4.72           C  
ATOM   2891  O   GLU A 200      12.027  -8.138  -0.520  1.00  4.72           O  
ATOM   2892  CB  GLU A 200       9.089  -8.194   0.074  1.00  4.72           C  
ATOM   2893  CG  GLU A 200       9.111  -8.571   1.562  1.00  4.72           C  
ATOM   2894  CD  GLU A 200       8.244  -9.765   1.900  1.00  4.72           C  
ATOM   2895  OE1 GLU A 200       7.560 -10.251   1.030  1.00  4.72           O  
ATOM   2896  OE2 GLU A 200       8.270 -10.190   3.033  1.00  4.72           O  
ATOM   2897  H   GLU A 200       9.532  -7.335  -2.356  1.00  4.72           H  
ATOM   2898  HA  GLU A 200       9.617  -6.123   0.311  1.00  4.72           H  
ATOM   2899 1HB  GLU A 200       8.055  -8.000  -0.211  1.00  4.72           H  
ATOM   2900 2HB  GLU A 200       9.431  -9.058  -0.495  1.00  4.72           H  
ATOM   2901 1HG  GLU A 200      10.140  -8.796   1.850  1.00  4.72           H  
ATOM   2902 2HG  GLU A 200       8.785  -7.713   2.147  1.00  4.72           H  
ATOM   2903  N   ILE A 201      11.912  -6.545   1.063  1.00  6.06           N  
ATOM   2904  CA  ILE A 201      13.286  -6.728   1.482  1.00  6.06           C  
ATOM   2905  C   ILE A 201      13.331  -7.420   2.826  1.00  6.06           C  
ATOM   2906  O   ILE A 201      12.704  -6.979   3.786  1.00  6.06           O  
ATOM   2907  CB  ILE A 201      14.021  -5.379   1.550  1.00  6.06           C  
ATOM   2908  CG1 ILE A 201      13.910  -4.662   0.179  1.00  6.06           C  
ATOM   2909  CG2 ILE A 201      15.483  -5.579   1.967  1.00  6.06           C  
ATOM   2910  CD1 ILE A 201      14.490  -5.440  -0.989  1.00  6.06           C  
ATOM   2911  H   ILE A 201      11.340  -5.844   1.510  1.00  6.06           H  
ATOM   2912  HA  ILE A 201      13.793  -7.359   0.754  1.00  6.06           H  
ATOM   2913  HB  ILE A 201      13.530  -4.742   2.283  1.00  6.06           H  
ATOM   2914 1HG1 ILE A 201      12.856  -4.472  -0.032  1.00  6.06           H  
ATOM   2915 2HG1 ILE A 201      14.427  -3.705   0.242  1.00  6.06           H  
ATOM   2916 1HG2 ILE A 201      15.980  -4.611   2.019  1.00  6.06           H  
ATOM   2917 2HG2 ILE A 201      15.517  -6.048   2.944  1.00  6.06           H  
ATOM   2918 3HG2 ILE A 201      15.992  -6.209   1.238  1.00  6.06           H  
ATOM   2919 1HD1 ILE A 201      14.363  -4.865  -1.910  1.00  6.06           H  
ATOM   2920 2HD1 ILE A 201      15.549  -5.622  -0.821  1.00  6.06           H  
ATOM   2921 3HD1 ILE A 201      13.975  -6.391  -1.095  1.00  6.06           H  
ATOM   2922  N   VAL A 202      14.092  -8.504   2.886  1.00  7.29           N  
ATOM   2923  CA  VAL A 202      14.228  -9.292   4.102  1.00  7.29           C  
ATOM   2924  C   VAL A 202      15.659  -9.223   4.628  1.00  7.29           C  
ATOM   2925  O   VAL A 202      15.960  -9.794   5.678  1.00  7.29           O  
ATOM   2926  CB  VAL A 202      13.845 -10.745   3.803  1.00  7.29           C  
ATOM   2927  CG1 VAL A 202      12.381 -10.811   3.335  1.00  7.29           C  
ATOM   2928  CG2 VAL A 202      14.781 -11.294   2.739  1.00  7.29           C  
ATOM   2929  H   VAL A 202      14.569  -8.812   2.050  1.00  7.29           H  
ATOM   2930  HA  VAL A 202      13.556  -8.894   4.860  1.00  7.29           H  
ATOM   2931  HB  VAL A 202      13.935 -11.336   4.714  1.00  7.29           H  
ATOM   2932 1HG1 VAL A 202      12.106 -11.846   3.131  1.00  7.29           H  
ATOM   2933 2HG1 VAL A 202      11.727 -10.411   4.111  1.00  7.29           H  
ATOM   2934 3HG1 VAL A 202      12.256 -10.223   2.423  1.00  7.29           H  
ATOM   2935 1HG2 VAL A 202      14.524 -12.330   2.524  1.00  7.29           H  
ATOM   2936 2HG2 VAL A 202      14.688 -10.699   1.831  1.00  7.29           H  
ATOM   2937 3HG2 VAL A 202      15.816 -11.243   3.102  1.00  7.29           H  
ATOM   2938  N   LEU A 203      16.487  -8.500   3.866  1.00  8.24           N  
ATOM   2939  CA  LEU A 203      17.912  -8.241   4.070  1.00  8.24           C  
ATOM   2940  C   LEU A 203      18.761  -9.399   3.555  1.00  8.24           C  
ATOM   2941  O   LEU A 203      19.472  -9.236   2.559  1.00  8.24           O  
ATOM   2942  OXT LEU A 203      18.533 -10.541   3.943  1.00  8.24           O  
ATOM   2943  CB  LEU A 203      18.229  -7.932   5.544  1.00  8.24           C  
ATOM   2944  CG  LEU A 203      17.518  -6.676   6.120  1.00  8.24           C  
ATOM   2945  CD1 LEU A 203      17.830  -6.562   7.600  1.00  8.24           C  
ATOM   2946  CD2 LEU A 203      17.973  -5.443   5.357  1.00  8.24           C  
ATOM   2947  H   LEU A 203      16.069  -8.080   3.053  1.00  8.24           H  
ATOM   2948  HA  LEU A 203      18.177  -7.356   3.493  1.00  8.24           H  
ATOM   2949 1HB  LEU A 203      18.019  -8.784   6.174  1.00  8.24           H  
ATOM   2950 2HB  LEU A 203      19.298  -7.739   5.614  1.00  8.24           H  
ATOM   2951  HG  LEU A 203      16.438  -6.783   6.016  1.00  8.24           H  
ATOM   2952 1HD1 LEU A 203      17.324  -5.690   8.014  1.00  8.24           H  
ATOM   2953 2HD1 LEU A 203      17.482  -7.460   8.112  1.00  8.24           H  
ATOM   2954 3HD1 LEU A 203      18.905  -6.458   7.738  1.00  8.24           H  
ATOM   2955 1HD2 LEU A 203      17.470  -4.561   5.758  1.00  8.24           H  
ATOM   2956 2HD2 LEU A 203      19.051  -5.326   5.463  1.00  8.24           H  
ATOM   2957 3HD2 LEU A 203      17.722  -5.553   4.303  1.00  8.24           H  
TER    2958
ENDMDL

REMARK ID 406460 MODEL 5 2022-09-03_00000134_1_19
PFRMAT TS
TARGET 2022-09-03_00000134_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A  10       3.331  -0.014  -1.103  1.00  2.00           N  
ATOM      2  CA  GLY A  10       2.111   0.722  -1.424  1.00  2.00           C  
ATOM      3  C   GLY A  10       2.213   2.178  -0.988  1.00  2.00           C  
ATOM      4  O   GLY A  10       3.184   2.870  -1.302  1.00  2.00           O  
ATOM      5  H   GLY A  10       3.671   0.011  -0.153  1.00  2.00           H  
ATOM      6 1HA  GLY A  10       1.924   0.673  -2.498  1.00  2.00           H  
ATOM      7 2HA  GLY A  10       1.261   0.252  -0.931  1.00  2.00           H  
ATOM      8  N   MET A  11       1.195   2.645  -0.273  1.00  1.65           N  
ATOM      9  CA  MET A  11       1.161   4.035   0.188  1.00  1.65           C  
ATOM     10  C   MET A  11       0.359   4.243   1.458  1.00  1.65           C  
ATOM     11  O   MET A  11      -0.426   3.389   1.866  1.00  1.65           O  
ATOM     12  CB  MET A  11       0.651   4.941  -0.922  1.00  1.65           C  
ATOM     13  CG  MET A  11      -0.728   4.609  -1.439  1.00  1.65           C  
ATOM     14  SD  MET A  11      -2.081   5.283  -0.547  1.00  1.65           S  
ATOM     15  CE  MET A  11      -3.370   4.656  -1.640  1.00  1.65           C  
ATOM     16  H   MET A  11       0.430   2.006  -0.047  1.00  1.65           H  
ATOM     17  HA  MET A  11       2.184   4.335   0.413  1.00  1.65           H  
ATOM     18 1HB  MET A  11       0.630   5.971  -0.570  1.00  1.65           H  
ATOM     19 2HB  MET A  11       1.342   4.901  -1.768  1.00  1.65           H  
ATOM     20 1HG  MET A  11      -0.798   4.983  -2.448  1.00  1.65           H  
ATOM     21 2HG  MET A  11      -0.853   3.527  -1.455  1.00  1.65           H  
ATOM     22 1HE  MET A  11      -4.340   4.979  -1.293  1.00  1.65           H  
ATOM     23 2HE  MET A  11      -3.206   5.035  -2.647  1.00  1.65           H  
ATOM     24 3HE  MET A  11      -3.333   3.563  -1.654  1.00  1.65           H  
ATOM     25  N   ALA A  12       0.536   5.399   2.075  1.00  1.35           N  
ATOM     26  CA  ALA A  12      -0.215   5.704   3.277  1.00  1.35           C  
ATOM     27  C   ALA A  12      -0.543   7.174   3.340  1.00  1.35           C  
ATOM     28  O   ALA A  12       0.123   8.001   2.712  1.00  1.35           O  
ATOM     29  CB  ALA A  12       0.564   5.304   4.521  1.00  1.35           C  
ATOM     30  H   ALA A  12       1.194   6.073   1.713  1.00  1.35           H  
ATOM     31  HA  ALA A  12      -1.150   5.154   3.234  1.00  1.35           H  
ATOM     32 1HB  ALA A  12      -0.038   5.529   5.404  1.00  1.35           H  
ATOM     33 2HB  ALA A  12       0.778   4.240   4.488  1.00  1.35           H  
ATOM     34 3HB  ALA A  12       1.495   5.861   4.565  1.00  1.35           H  
ATOM     35  N   SER A  13      -1.564   7.491   4.122  1.00  1.12           N  
ATOM     36  CA  SER A  13      -1.988   8.865   4.285  1.00  1.12           C  
ATOM     37  C   SER A  13      -2.514   9.167   5.681  1.00  1.12           C  
ATOM     38  O   SER A  13      -3.267   8.391   6.275  1.00  1.12           O  
ATOM     39  CB  SER A  13      -3.073   9.163   3.282  1.00  1.12           C  
ATOM     40  OG  SER A  13      -3.524  10.476   3.405  1.00  1.12           O  
ATOM     41  H   SER A  13      -2.068   6.737   4.584  1.00  1.12           H  
ATOM     42  HA  SER A  13      -1.132   9.513   4.095  1.00  1.12           H  
ATOM     43 1HB  SER A  13      -2.707   8.984   2.270  1.00  1.12           H  
ATOM     44 2HB  SER A  13      -3.899   8.482   3.462  1.00  1.12           H  
ATOM     45  HG  SER A  13      -3.666  10.618   4.350  1.00  1.12           H  
ATOM     46  N   GLU A  14      -2.099  10.320   6.188  1.00  0.97           N  
ATOM     47  CA  GLU A  14      -2.525  10.830   7.486  1.00  0.97           C  
ATOM     48  C   GLU A  14      -3.597  11.895   7.328  1.00  0.97           C  
ATOM     49  O   GLU A  14      -3.357  12.942   6.723  1.00  0.97           O  
ATOM     50  CB  GLU A  14      -1.309  11.389   8.220  1.00  0.97           C  
ATOM     51  CG  GLU A  14      -1.570  12.010   9.545  1.00  0.97           C  
ATOM     52  CD  GLU A  14      -0.301  12.521  10.208  1.00  0.97           C  
ATOM     53  OE1 GLU A  14       0.530  11.727  10.558  1.00  0.97           O  
ATOM     54  OE2 GLU A  14      -0.176  13.727  10.373  1.00  0.97           O  
ATOM     55  H   GLU A  14      -1.464  10.884   5.636  1.00  0.97           H  
ATOM     56  HA  GLU A  14      -2.951  10.010   8.058  1.00  0.97           H  
ATOM     57 1HB  GLU A  14      -0.589  10.585   8.377  1.00  0.97           H  
ATOM     58 2HB  GLU A  14      -0.826  12.140   7.596  1.00  0.97           H  
ATOM     59 1HG  GLU A  14      -2.246  12.849   9.384  1.00  0.97           H  
ATOM     60 2HG  GLU A  14      -2.066  11.315  10.195  1.00  0.97           H  
ATOM     61  N   LEU A  15      -4.782  11.614   7.854  1.00  0.89           N  
ATOM     62  CA  LEU A  15      -5.916  12.500   7.712  1.00  0.89           C  
ATOM     63  C   LEU A  15      -6.384  13.087   9.034  1.00  0.89           C  
ATOM     64  O   LEU A  15      -6.859  12.390   9.934  1.00  0.89           O  
ATOM     65  CB  LEU A  15      -7.037  11.705   7.068  1.00  0.89           C  
ATOM     66  CG  LEU A  15      -6.639  11.068   5.722  1.00  0.89           C  
ATOM     67  CD1 LEU A  15      -7.703  10.174   5.281  1.00  0.89           C  
ATOM     68  CD2 LEU A  15      -6.411  12.159   4.703  1.00  0.89           C  
ATOM     69  H   LEU A  15      -4.928  10.730   8.337  1.00  0.89           H  
ATOM     70  HA  LEU A  15      -5.636  13.320   7.054  1.00  0.89           H  
ATOM     71 1HB  LEU A  15      -7.335  10.905   7.741  1.00  0.89           H  
ATOM     72 2HB  LEU A  15      -7.893  12.362   6.899  1.00  0.89           H  
ATOM     73  HG  LEU A  15      -5.729  10.477   5.841  1.00  0.89           H  
ATOM     74 1HD1 LEU A  15      -7.437   9.728   4.328  1.00  0.89           H  
ATOM     75 2HD1 LEU A  15      -7.842   9.398   6.020  1.00  0.89           H  
ATOM     76 3HD1 LEU A  15      -8.605  10.755   5.179  1.00  0.89           H  
ATOM     77 1HD2 LEU A  15      -6.133  11.712   3.747  1.00  0.89           H  
ATOM     78 2HD2 LEU A  15      -7.331  12.739   4.582  1.00  0.89           H  
ATOM     79 3HD2 LEU A  15      -5.610  12.815   5.043  1.00  0.89           H  
ATOM     80  N   ALA A  16      -6.216  14.379   9.186  1.00  0.85           N  
ATOM     81  CA  ALA A  16      -6.658  15.012  10.408  1.00  0.85           C  
ATOM     82  C   ALA A  16      -8.177  15.179  10.299  1.00  0.85           C  
ATOM     83  O   ALA A  16      -8.689  15.171   9.178  1.00  0.85           O  
ATOM     84  CB  ALA A  16      -5.951  16.329  10.616  1.00  0.85           C  
ATOM     85  H   ALA A  16      -5.800  14.927   8.443  1.00  0.85           H  
ATOM     86  HA  ALA A  16      -6.420  14.356  11.235  1.00  0.85           H  
ATOM     87 1HB  ALA A  16      -6.296  16.757  11.497  1.00  0.85           H  
ATOM     88 2HB  ALA A  16      -4.877  16.163  10.680  1.00  0.85           H  
ATOM     89 3HB  ALA A  16      -6.169  16.996   9.784  1.00  0.85           H  
ATOM     90  N   PRO A  17      -8.923  15.276  11.404  1.00  0.85           N  
ATOM     91  CA  PRO A  17     -10.325  15.605  11.424  1.00  0.85           C  
ATOM     92  C   PRO A  17     -10.555  16.964  10.778  1.00  0.85           C  
ATOM     93  O   PRO A  17      -9.697  17.848  10.837  1.00  0.85           O  
ATOM     94  CB  PRO A  17     -10.650  15.684  12.922  1.00  0.85           C  
ATOM     95  CG  PRO A  17      -9.633  14.827  13.580  1.00  0.85           C  
ATOM     96  CD  PRO A  17      -8.384  14.909  12.698  1.00  0.85           C  
ATOM     97  HA  PRO A  17     -10.878  14.812  10.921  1.00  0.85           H  
ATOM     98 1HB  PRO A  17     -10.650  16.722  13.261  1.00  0.85           H  
ATOM     99 2HB  PRO A  17     -11.676  15.315  13.097  1.00  0.85           H  
ATOM    100 1HG  PRO A  17      -9.433  15.230  14.586  1.00  0.85           H  
ATOM    101 2HG  PRO A  17     -10.025  13.856  13.742  1.00  0.85           H  
ATOM    102 1HD  PRO A  17      -7.691  15.618  13.051  1.00  0.85           H  
ATOM    103 2HD  PRO A  17      -7.954  13.926  12.655  1.00  0.85           H  
ATOM    104  N   THR A  18     -11.720  17.125  10.171  1.00  0.86           N  
ATOM    105  CA  THR A  18     -12.124  18.383   9.566  1.00  0.86           C  
ATOM    106  C   THR A  18     -12.969  19.167  10.552  1.00  0.86           C  
ATOM    107  O   THR A  18     -13.004  20.398  10.515  1.00  0.86           O  
ATOM    108  CB  THR A  18     -12.972  18.130   8.315  1.00  0.86           C  
ATOM    109  OG1 THR A  18     -14.200  17.453   8.677  1.00  0.86           O  
ATOM    110  CG2 THR A  18     -12.206  17.248   7.356  1.00  0.86           C  
ATOM    111  H   THR A  18     -12.348  16.341  10.151  1.00  0.86           H  
ATOM    112  HA  THR A  18     -11.239  18.965   9.312  1.00  0.86           H  
ATOM    113  HB  THR A  18     -13.213  19.078   7.836  1.00  0.86           H  
ATOM    114  HG1 THR A  18     -14.857  18.100   9.075  1.00  0.86           H  
ATOM    115 1HG2 THR A  18     -12.816  17.077   6.480  1.00  0.86           H  
ATOM    116 2HG2 THR A  18     -11.278  17.738   7.066  1.00  0.86           H  
ATOM    117 3HG2 THR A  18     -11.979  16.295   7.839  1.00  0.86           H  
ATOM    118  N   ASP A  19     -13.601  18.426  11.463  1.00  0.88           N  
ATOM    119  CA  ASP A  19     -14.493  18.990  12.480  1.00  0.88           C  
ATOM    120  C   ASP A  19     -14.357  18.214  13.788  1.00  0.88           C  
ATOM    121  O   ASP A  19     -14.309  16.976  13.775  1.00  0.88           O  
ATOM    122  CB  ASP A  19     -15.958  18.879  12.045  1.00  0.88           C  
ATOM    123  CG  ASP A  19     -16.376  19.672  10.782  1.00  0.88           C  
ATOM    124  OD1 ASP A  19     -16.273  19.101   9.703  1.00  0.88           O  
ATOM    125  OD2 ASP A  19     -16.850  20.780  10.897  1.00  0.88           O  
ATOM    126  H   ASP A  19     -13.479  17.414  11.402  1.00  0.88           H  
ATOM    127  HA  ASP A  19     -14.228  20.034  12.663  1.00  0.88           H  
ATOM    128 1HB  ASP A  19     -16.171  17.855  11.893  1.00  0.88           H  
ATOM    129 2HB  ASP A  19     -16.584  19.195  12.870  1.00  0.88           H  
ATOM    130  N   ASP A  20     -14.292  18.935  14.909  1.00  0.91           N  
ATOM    131  CA  ASP A  20     -14.246  18.295  16.230  1.00  0.91           C  
ATOM    132  C   ASP A  20     -15.244  18.971  17.157  1.00  0.91           C  
ATOM    133  O   ASP A  20     -15.118  20.165  17.423  1.00  0.91           O  
ATOM    134  CB  ASP A  20     -12.883  18.405  16.905  1.00  0.91           C  
ATOM    135  CG  ASP A  20     -11.733  17.764  16.201  1.00  0.91           C  
ATOM    136  OD1 ASP A  20     -11.816  16.633  15.842  1.00  0.91           O  
ATOM    137  OD2 ASP A  20     -10.739  18.447  16.035  1.00  0.91           O  
ATOM    138  H   ASP A  20     -14.348  19.961  14.848  1.00  0.91           H  
ATOM    139  HA  ASP A  20     -14.519  17.246  16.133  1.00  0.91           H  
ATOM    140 1HB  ASP A  20     -12.654  19.456  17.067  1.00  0.91           H  
ATOM    141 2HB  ASP A  20     -12.959  17.942  17.877  1.00  0.91           H  
ATOM    142  N   THR A  21     -16.187  18.227  17.707  1.00  0.95           N  
ATOM    143  CA  THR A  21     -17.142  18.877  18.592  1.00  0.95           C  
ATOM    144  C   THR A  21     -17.376  18.089  19.850  1.00  0.95           C  
ATOM    145  O   THR A  21     -16.740  17.054  20.087  1.00  0.95           O  
ATOM    146  CB  THR A  21     -18.477  19.164  17.880  1.00  0.95           C  
ATOM    147  OG1 THR A  21     -19.289  20.016  18.698  1.00  0.95           O  
ATOM    148  CG2 THR A  21     -19.217  17.924  17.544  1.00  0.95           C  
ATOM    149  H   THR A  21     -16.239  17.230  17.496  1.00  0.95           H  
ATOM    150  HA  THR A  21     -16.732  19.841  18.894  1.00  0.95           H  
ATOM    151  HB  THR A  21     -18.261  19.687  16.973  1.00  0.95           H  
ATOM    152  HG1 THR A  21     -20.083  20.295  18.182  1.00  0.95           H  
ATOM    153 1HG2 THR A  21     -20.143  18.183  17.026  1.00  0.95           H  
ATOM    154 2HG2 THR A  21     -18.592  17.322  16.893  1.00  0.95           H  
ATOM    155 3HG2 THR A  21     -19.448  17.378  18.450  1.00  0.95           H  
ATOM    156  N   TYR A  22     -18.271  18.604  20.679  1.00  1.03           N  
ATOM    157  CA  TYR A  22     -18.467  17.964  21.954  1.00  1.03           C  
ATOM    158  C   TYR A  22     -19.807  18.359  22.586  1.00  1.03           C  
ATOM    159  O   TYR A  22     -20.193  19.528  22.498  1.00  1.03           O  
ATOM    160  CB  TYR A  22     -17.327  18.431  22.866  1.00  1.03           C  
ATOM    161  CG  TYR A  22     -17.025  17.525  23.763  1.00  1.03           C  
ATOM    162  CD1 TYR A  22     -16.088  16.626  23.441  1.00  1.03           C  
ATOM    163  CD2 TYR A  22     -17.726  17.451  24.858  1.00  1.03           C  
ATOM    164  CE1 TYR A  22     -15.848  15.642  24.229  1.00  1.03           C  
ATOM    165  CE2 TYR A  22     -17.522  16.465  25.626  1.00  1.03           C  
ATOM    166  CZ  TYR A  22     -16.570  15.535  25.303  1.00  1.03           C  
ATOM    167  OH  TYR A  22     -16.374  14.489  26.026  1.00  1.03           O  
ATOM    168  H   TYR A  22     -18.793  19.415  20.374  1.00  1.03           H  
ATOM    169  HA  TYR A  22     -18.454  16.882  21.823  1.00  1.03           H  
ATOM    170 1HB  TYR A  22     -16.432  18.653  22.283  1.00  1.03           H  
ATOM    171 2HB  TYR A  22     -17.614  19.311  23.368  1.00  1.03           H  
ATOM    172  HD1 TYR A  22     -15.558  16.713  22.522  1.00  1.03           H  
ATOM    173  HD2 TYR A  22     -18.502  18.177  25.089  1.00  1.03           H  
ATOM    174  HE1 TYR A  22     -15.113  14.903  23.985  1.00  1.03           H  
ATOM    175  HE2 TYR A  22     -18.136  16.403  26.474  1.00  1.03           H  
ATOM    176  HH  TYR A  22     -15.612  14.011  25.691  1.00  1.03           H  
ATOM    177  N   VAL A  23     -20.427  17.425  23.335  1.00  1.14           N  
ATOM    178  CA  VAL A  23     -21.672  17.680  24.089  1.00  1.14           C  
ATOM    179  C   VAL A  23     -21.596  17.265  25.567  1.00  1.14           C  
ATOM    180  O   VAL A  23     -20.756  16.448  25.957  1.00  1.14           O  
ATOM    181  CB  VAL A  23     -22.833  16.915  23.478  1.00  1.14           C  
ATOM    182  CG1 VAL A  23     -23.075  17.334  22.065  1.00  1.14           C  
ATOM    183  CG2 VAL A  23     -22.503  15.455  23.568  1.00  1.14           C  
ATOM    184  H   VAL A  23     -20.019  16.487  23.358  1.00  1.14           H  
ATOM    185  HA  VAL A  23     -21.891  18.750  24.038  1.00  1.14           H  
ATOM    186  HB  VAL A  23     -23.744  17.133  24.037  1.00  1.14           H  
ATOM    187 1HG1 VAL A  23     -23.909  16.773  21.679  1.00  1.14           H  
ATOM    188 2HG1 VAL A  23     -23.307  18.405  22.027  1.00  1.14           H  
ATOM    189 3HG1 VAL A  23     -22.194  17.135  21.474  1.00  1.14           H  
ATOM    190 1HG2 VAL A  23     -23.312  14.856  23.158  1.00  1.14           H  
ATOM    191 2HG2 VAL A  23     -21.606  15.279  23.025  1.00  1.14           H  
ATOM    192 3HG2 VAL A  23     -22.341  15.191  24.597  1.00  1.14           H  
ATOM    193  N   GLU A  24     -22.554  17.751  26.365  1.00  1.31           N  
ATOM    194  CA  GLU A  24     -22.610  17.446  27.806  1.00  1.31           C  
ATOM    195  C   GLU A  24     -24.032  17.107  28.241  1.00  1.31           C  
ATOM    196  O   GLU A  24     -24.957  17.573  27.613  1.00  1.31           O  
ATOM    197  CB  GLU A  24     -22.079  18.627  28.632  1.00  1.31           C  
ATOM    198  CG  GLU A  24     -22.108  18.368  30.145  1.00  1.31           C  
ATOM    199  CD  GLU A  24     -21.557  19.434  30.994  1.00  1.31           C  
ATOM    200  OE1 GLU A  24     -20.385  19.715  30.913  1.00  1.31           O  
ATOM    201  OE2 GLU A  24     -22.323  19.997  31.760  1.00  1.31           O  
ATOM    202  H   GLU A  24     -23.257  18.399  25.981  1.00  1.31           H  
ATOM    203  HA  GLU A  24     -21.986  16.577  28.003  1.00  1.31           H  
ATOM    204 1HB  GLU A  24     -21.053  18.840  28.341  1.00  1.31           H  
ATOM    205 2HB  GLU A  24     -22.671  19.519  28.426  1.00  1.31           H  
ATOM    206 1HG  GLU A  24     -23.115  18.284  30.423  1.00  1.31           H  
ATOM    207 2HG  GLU A  24     -21.617  17.424  30.370  1.00  1.31           H  
ATOM    208  N   ASN A  25     -24.218  16.248  29.259  1.00  1.53           N  
ATOM    209  CA  ASN A  25     -25.570  15.938  29.769  1.00  1.53           C  
ATOM    210  C   ASN A  25     -25.961  16.474  31.171  1.00  1.53           C  
ATOM    211  O   ASN A  25     -26.813  15.869  31.816  1.00  1.53           O  
ATOM    212  CB  ASN A  25     -25.770  14.448  29.793  1.00  1.53           C  
ATOM    213  CG  ASN A  25     -27.216  13.999  29.854  1.00  1.53           C  
ATOM    214  OD1 ASN A  25     -28.112  14.680  29.338  1.00  1.53           O  
ATOM    215  ND2 ASN A  25     -27.469  12.835  30.444  1.00  1.53           N  
ATOM    216  H   ASN A  25     -23.401  15.807  29.680  1.00  1.53           H  
ATOM    217  HA  ASN A  25     -26.288  16.353  29.064  1.00  1.53           H  
ATOM    218 1HB  ASN A  25     -25.277  14.019  28.976  1.00  1.53           H  
ATOM    219 2HB  ASN A  25     -25.287  14.068  30.687  1.00  1.53           H  
ATOM    220 1HD2 ASN A  25     -28.410  12.500  30.489  1.00  1.53           H  
ATOM    221 2HD2 ASN A  25     -26.725  12.257  30.839  1.00  1.53           H  
ATOM    222  N   LYS A  26     -25.375  17.577  31.663  1.00  1.77           N  
ATOM    223  CA  LYS A  26     -25.799  18.087  32.980  1.00  1.77           C  
ATOM    224  C   LYS A  26     -26.045  19.612  33.108  1.00  1.77           C  
ATOM    225  O   LYS A  26     -27.103  20.024  33.585  1.00  1.77           O  
ATOM    226  CB  LYS A  26     -24.810  17.643  34.058  1.00  1.77           C  
ATOM    227  CG  LYS A  26     -25.204  18.076  35.480  1.00  1.77           C  
ATOM    228  CD  LYS A  26     -24.288  17.455  36.523  1.00  1.77           C  
ATOM    229  CE  LYS A  26     -24.549  18.006  37.923  1.00  1.77           C  
ATOM    230  NZ  LYS A  26     -25.908  17.645  38.432  1.00  1.77           N  
ATOM    231  H   LYS A  26     -24.677  18.064  31.123  1.00  1.77           H  
ATOM    232  HA  LYS A  26     -26.751  17.615  33.218  1.00  1.77           H  
ATOM    233 1HB  LYS A  26     -24.716  16.555  34.048  1.00  1.77           H  
ATOM    234 2HB  LYS A  26     -23.820  18.064  33.844  1.00  1.77           H  
ATOM    235 1HG  LYS A  26     -25.135  19.162  35.554  1.00  1.77           H  
ATOM    236 2HG  LYS A  26     -26.231  17.778  35.679  1.00  1.77           H  
ATOM    237 1HD  LYS A  26     -24.453  16.380  36.535  1.00  1.77           H  
ATOM    238 2HD  LYS A  26     -23.248  17.640  36.254  1.00  1.77           H  
ATOM    239 1HE  LYS A  26     -23.799  17.601  38.602  1.00  1.77           H  
ATOM    240 2HE  LYS A  26     -24.456  19.092  37.900  1.00  1.77           H  
ATOM    241 1HZ  LYS A  26     -26.031  18.025  39.360  1.00  1.77           H  
ATOM    242 2HZ  LYS A  26     -26.613  18.025  37.816  1.00  1.77           H  
ATOM    243 3HZ  LYS A  26     -26.000  16.638  38.469  1.00  1.77           H  
ATOM    244  N   SER A  27     -25.073  20.444  32.722  1.00  2.00           N  
ATOM    245  CA  SER A  27     -25.131  21.903  32.939  1.00  2.00           C  
ATOM    246  C   SER A  27     -26.024  22.691  31.984  1.00  2.00           C  
ATOM    247  O   SER A  27     -26.625  22.176  31.051  1.00  2.00           O  
ATOM    248  CB  SER A  27     -23.757  22.515  32.818  1.00  2.00           C  
ATOM    249  OG  SER A  27     -23.353  22.502  31.485  1.00  2.00           O  
ATOM    250  H   SER A  27     -24.207  20.075  32.310  1.00  2.00           H  
ATOM    251  HA  SER A  27     -25.500  22.067  33.952  1.00  2.00           H  
ATOM    252 1HB  SER A  27     -23.763  23.534  33.194  1.00  2.00           H  
ATOM    253 2HB  SER A  27     -23.045  21.945  33.420  1.00  2.00           H  
ATOM    254  HG  SER A  27     -22.985  21.592  31.361  1.00  2.00           H  
ATOM    255  N   SER A  28     -26.062  23.995  32.179  1.00  2.18           N  
ATOM    256  CA  SER A  28     -26.814  24.868  31.288  1.00  2.18           C  
ATOM    257  C   SER A  28     -26.280  24.825  29.836  1.00  2.18           C  
ATOM    258  O   SER A  28     -26.923  25.356  28.929  1.00  2.18           O  
ATOM    259  CB  SER A  28     -26.785  26.292  31.807  1.00  2.18           C  
ATOM    260  OG  SER A  28     -25.489  26.820  31.766  1.00  2.18           O  
ATOM    261  H   SER A  28     -25.565  24.396  32.959  1.00  2.18           H  
ATOM    262  HA  SER A  28     -27.850  24.526  31.276  1.00  2.18           H  
ATOM    263 1HB  SER A  28     -27.447  26.906  31.198  1.00  2.18           H  
ATOM    264 2HB  SER A  28     -27.161  26.319  32.828  1.00  2.18           H  
ATOM    265  HG  SER A  28     -25.183  26.690  30.863  1.00  2.18           H  
ATOM    266  N   THR A  29     -25.094  24.223  29.621  1.00  2.30           N  
ATOM    267  CA  THR A  29     -24.475  24.130  28.310  1.00  2.30           C  
ATOM    268  C   THR A  29     -24.637  22.752  27.634  1.00  2.30           C  
ATOM    269  O   THR A  29     -23.986  22.495  26.624  1.00  2.30           O  
ATOM    270  CB  THR A  29     -22.982  24.499  28.398  1.00  2.30           C  
ATOM    271  OG1 THR A  29     -22.296  23.612  29.294  1.00  2.30           O  
ATOM    272  CG2 THR A  29     -22.838  25.913  28.904  1.00  2.30           C  
ATOM    273  H   THR A  29     -24.596  23.776  30.390  1.00  2.30           H  
ATOM    274  HA  THR A  29     -24.953  24.864  27.662  1.00  2.30           H  
ATOM    275  HB  THR A  29     -22.533  24.425  27.408  1.00  2.30           H  
ATOM    276  HG1 THR A  29     -22.797  23.475  30.118  1.00  2.30           H  
ATOM    277 1HG2 THR A  29     -21.781  26.172  28.958  1.00  2.30           H  
ATOM    278 2HG2 THR A  29     -23.347  26.596  28.225  1.00  2.30           H  
ATOM    279 3HG2 THR A  29     -23.279  25.990  29.897  1.00  2.30           H  
ATOM    280  N   VAL A  30     -25.551  21.903  28.135  1.00  2.36           N  
ATOM    281  CA  VAL A  30     -25.816  20.579  27.538  1.00  2.36           C  
ATOM    282  C   VAL A  30     -26.023  20.559  26.027  1.00  2.36           C  
ATOM    283  O   VAL A  30     -25.247  19.938  25.279  1.00  2.36           O  
ATOM    284  CB  VAL A  30     -27.110  20.037  28.227  1.00  2.36           C  
ATOM    285  CG1 VAL A  30     -27.782  18.827  27.541  1.00  2.36           C  
ATOM    286  CG2 VAL A  30     -26.710  19.536  29.537  1.00  2.36           C  
ATOM    287  H   VAL A  30     -26.046  22.157  28.992  1.00  2.36           H  
ATOM    288  HA  VAL A  30     -24.972  19.946  27.787  1.00  2.36           H  
ATOM    289  HB  VAL A  30     -27.825  20.852  28.310  1.00  2.36           H  
ATOM    290 1HG1 VAL A  30     -28.647  18.531  28.129  1.00  2.36           H  
ATOM    291 2HG1 VAL A  30     -28.111  19.093  26.546  1.00  2.36           H  
ATOM    292 3HG1 VAL A  30     -27.142  18.009  27.473  1.00  2.36           H  
ATOM    293 1HG2 VAL A  30     -27.578  19.172  30.087  1.00  2.36           H  
ATOM    294 2HG2 VAL A  30     -26.035  18.756  29.382  1.00  2.36           H  
ATOM    295 3HG2 VAL A  30     -26.230  20.262  30.075  1.00  2.36           H  
ATOM    296  N   ASP A  31     -27.008  21.316  25.553  1.00  2.39           N  
ATOM    297  CA  ASP A  31     -27.303  21.345  24.129  1.00  2.39           C  
ATOM    298  C   ASP A  31     -26.506  22.403  23.406  1.00  2.39           C  
ATOM    299  O   ASP A  31     -27.056  23.379  22.891  1.00  2.39           O  
ATOM    300  CB  ASP A  31     -28.789  21.537  23.911  1.00  2.39           C  
ATOM    301  CG  ASP A  31     -29.556  20.320  24.348  1.00  2.39           C  
ATOM    302  OD1 ASP A  31     -29.089  19.205  24.106  1.00  2.39           O  
ATOM    303  OD2 ASP A  31     -30.589  20.485  24.939  1.00  2.39           O  
ATOM    304  H   ASP A  31     -27.572  21.845  26.201  1.00  2.39           H  
ATOM    305  HA  ASP A  31     -27.024  20.384  23.705  1.00  2.39           H  
ATOM    306 1HB  ASP A  31     -29.134  22.397  24.488  1.00  2.39           H  
ATOM    307 2HB  ASP A  31     -28.990  21.742  22.861  1.00  2.39           H  
ATOM    308  N   SER A  32     -25.208  22.190  23.379  1.00  2.43           N  
ATOM    309  CA  SER A  32     -24.282  23.124  22.782  1.00  2.43           C  
ATOM    310  C   SER A  32     -23.097  22.398  22.180  1.00  2.43           C  
ATOM    311  O   SER A  32     -23.112  21.179  22.023  1.00  2.43           O  
ATOM    312  CB  SER A  32     -23.822  24.144  23.815  1.00  2.43           C  
ATOM    313  OG  SER A  32     -23.142  25.202  23.195  1.00  2.43           O  
ATOM    314  H   SER A  32     -24.869  21.343  23.841  1.00  2.43           H  
ATOM    315  HA  SER A  32     -24.797  23.653  21.980  1.00  2.43           H  
ATOM    316 1HB  SER A  32     -24.685  24.524  24.364  1.00  2.43           H  
ATOM    317 2HB  SER A  32     -23.161  23.661  24.536  1.00  2.43           H  
ATOM    318  HG  SER A  32     -23.105  25.910  23.847  1.00  2.43           H  
ATOM    319  N   ASN A  33     -22.091  23.167  21.809  1.00  2.44           N  
ATOM    320  CA  ASN A  33     -20.911  22.631  21.162  1.00  2.44           C  
ATOM    321  C   ASN A  33     -19.686  23.299  21.724  1.00  2.44           C  
ATOM    322  O   ASN A  33     -19.478  24.501  21.540  1.00  2.44           O  
ATOM    323  CB  ASN A  33     -20.986  22.889  19.677  1.00  2.44           C  
ATOM    324  CG  ASN A  33     -20.963  24.363  19.380  1.00  2.44           C  
ATOM    325  OD1 ASN A  33     -19.894  24.984  19.316  1.00  2.44           O  
ATOM    326  ND2 ASN A  33     -22.128  24.944  19.203  1.00  2.44           N  
ATOM    327  H   ASN A  33     -22.177  24.153  22.015  1.00  2.44           H  
ATOM    328  HA  ASN A  33     -20.843  21.562  21.358  1.00  2.44           H  
ATOM    329 1HB  ASN A  33     -20.141  22.420  19.178  1.00  2.44           H  
ATOM    330 2HB  ASN A  33     -21.900  22.446  19.268  1.00  2.44           H  
ATOM    331 1HD2 ASN A  33     -22.174  25.924  19.002  1.00  2.44           H  
ATOM    332 2HD2 ASN A  33     -22.972  24.405  19.260  1.00  2.44           H  
ATOM    333  N   PHE A  34     -18.794  22.533  22.314  1.00  2.38           N  
ATOM    334  CA  PHE A  34     -17.648  23.183  22.952  1.00  2.38           C  
ATOM    335  C   PHE A  34     -16.474  23.364  21.976  1.00  2.38           C  
ATOM    336  O   PHE A  34     -15.344  22.949  22.232  1.00  2.38           O  
ATOM    337  CB  PHE A  34     -17.259  22.351  24.161  1.00  2.38           C  
ATOM    338  CG  PHE A  34     -18.397  22.261  25.173  1.00  2.38           C  
ATOM    339  CD1 PHE A  34     -19.259  21.169  25.157  1.00  2.38           C  
ATOM    340  CD2 PHE A  34     -18.617  23.245  26.123  1.00  2.38           C  
ATOM    341  CE1 PHE A  34     -20.300  21.051  26.039  1.00  2.38           C  
ATOM    342  CE2 PHE A  34     -19.669  23.128  27.022  1.00  2.38           C  
ATOM    343  CZ  PHE A  34     -20.510  22.022  26.972  1.00  2.38           C  
ATOM    344  H   PHE A  34     -18.986  21.530  22.399  1.00  2.38           H  
ATOM    345  HA  PHE A  34     -17.959  24.170  23.299  1.00  2.38           H  
ATOM    346 1HB  PHE A  34     -16.977  21.360  23.854  1.00  2.38           H  
ATOM    347 2HB  PHE A  34     -16.398  22.800  24.649  1.00  2.38           H  
ATOM    348  HD1 PHE A  34     -19.111  20.406  24.433  1.00  2.38           H  
ATOM    349  HD2 PHE A  34     -17.959  24.114  26.159  1.00  2.38           H  
ATOM    350  HE1 PHE A  34     -20.956  20.189  25.996  1.00  2.38           H  
ATOM    351  HE2 PHE A  34     -19.841  23.905  27.770  1.00  2.38           H  
ATOM    352  HZ  PHE A  34     -21.341  21.928  27.676  1.00  2.38           H  
ATOM    353  N   ALA A  35     -16.763  24.060  20.879  1.00  2.23           N  
ATOM    354  CA  ALA A  35     -15.856  24.303  19.751  1.00  2.23           C  
ATOM    355  C   ALA A  35     -14.587  25.066  20.129  1.00  2.23           C  
ATOM    356  O   ALA A  35     -13.539  24.910  19.502  1.00  2.23           O  
ATOM    357  CB  ALA A  35     -16.596  25.064  18.663  1.00  2.23           C  
ATOM    358  H   ALA A  35     -17.720  24.413  20.826  1.00  2.23           H  
ATOM    359  HA  ALA A  35     -15.555  23.332  19.353  1.00  2.23           H  
ATOM    360 1HB  ALA A  35     -15.938  25.199  17.803  1.00  2.23           H  
ATOM    361 2HB  ALA A  35     -17.475  24.493  18.356  1.00  2.23           H  
ATOM    362 3HB  ALA A  35     -16.908  26.035  19.042  1.00  2.23           H  
ATOM    363  N   THR A  36     -14.684  25.923  21.131  1.00  1.98           N  
ATOM    364  CA  THR A  36     -13.565  26.774  21.503  1.00  1.98           C  
ATOM    365  C   THR A  36     -12.751  26.292  22.709  1.00  1.98           C  
ATOM    366  O   THR A  36     -11.855  27.002  23.164  1.00  1.98           O  
ATOM    367  CB  THR A  36     -14.066  28.208  21.738  1.00  1.98           C  
ATOM    368  OG1 THR A  36     -15.033  28.218  22.799  1.00  1.98           O  
ATOM    369  CG2 THR A  36     -14.715  28.736  20.462  1.00  1.98           C  
ATOM    370  H   THR A  36     -15.560  25.995  21.628  1.00  1.98           H  
ATOM    371  HA  THR A  36     -12.883  26.811  20.653  1.00  1.98           H  
ATOM    372  HB  THR A  36     -13.227  28.847  22.012  1.00  1.98           H  
ATOM    373  HG1 THR A  36     -14.619  27.919  23.612  1.00  1.98           H  
ATOM    374 1HG2 THR A  36     -15.069  29.753  20.626  1.00  1.98           H  
ATOM    375 2HG2 THR A  36     -13.982  28.732  19.654  1.00  1.98           H  
ATOM    376 3HG2 THR A  36     -15.556  28.101  20.189  1.00  1.98           H  
ATOM    377  N   SER A  37     -13.043  25.097  23.241  1.00  1.71           N  
ATOM    378  CA  SER A  37     -12.302  24.596  24.415  1.00  1.71           C  
ATOM    379  C   SER A  37     -10.858  24.201  24.113  1.00  1.71           C  
ATOM    380  O   SER A  37     -10.036  24.051  25.016  1.00  1.71           O  
ATOM    381  CB  SER A  37     -12.929  23.327  24.913  1.00  1.71           C  
ATOM    382  OG  SER A  37     -12.677  22.323  23.972  1.00  1.71           O  
ATOM    383  H   SER A  37     -13.784  24.514  22.835  1.00  1.71           H  
ATOM    384  HA  SER A  37     -12.307  25.368  25.187  1.00  1.71           H  
ATOM    385 1HB  SER A  37     -12.495  23.053  25.872  1.00  1.71           H  
ATOM    386 2HB  SER A  37     -14.000  23.454  25.045  1.00  1.71           H  
ATOM    387  HG  SER A  37     -12.731  21.462  24.426  1.00  1.71           H  
ATOM    388  N   LYS A  38     -10.596  23.956  22.836  1.00  1.46           N  
ATOM    389  CA  LYS A  38      -9.350  23.445  22.260  1.00  1.46           C  
ATOM    390  C   LYS A  38      -9.045  21.989  22.643  1.00  1.46           C  
ATOM    391  O   LYS A  38      -8.049  21.414  22.182  1.00  1.46           O  
ATOM    392  CB  LYS A  38      -8.155  24.331  22.627  1.00  1.46           C  
ATOM    393  CG  LYS A  38      -8.304  25.785  22.182  1.00  1.46           C  
ATOM    394  CD  LYS A  38      -7.044  26.579  22.434  1.00  1.46           C  
ATOM    395  CE  LYS A  38      -7.222  28.024  22.004  1.00  1.46           C  
ATOM    396  NZ  LYS A  38      -6.004  28.837  22.267  1.00  1.46           N  
ATOM    397  H   LYS A  38     -11.358  24.126  22.198  1.00  1.46           H  
ATOM    398  HA  LYS A  38      -9.460  23.474  21.188  1.00  1.46           H  
ATOM    399 1HB  LYS A  38      -7.978  24.309  23.698  1.00  1.46           H  
ATOM    400 2HB  LYS A  38      -7.254  23.930  22.146  1.00  1.46           H  
ATOM    401 1HG  LYS A  38      -8.528  25.820  21.128  1.00  1.46           H  
ATOM    402 2HG  LYS A  38      -9.127  26.251  22.724  1.00  1.46           H  
ATOM    403 1HD  LYS A  38      -6.790  26.542  23.493  1.00  1.46           H  
ATOM    404 2HD  LYS A  38      -6.223  26.137  21.861  1.00  1.46           H  
ATOM    405 1HE  LYS A  38      -7.443  28.049  20.936  1.00  1.46           H  
ATOM    406 2HE  LYS A  38      -8.062  28.455  22.548  1.00  1.46           H  
ATOM    407 1HZ  LYS A  38      -6.162  29.788  21.965  1.00  1.46           H  
ATOM    408 2HZ  LYS A  38      -5.796  28.827  23.255  1.00  1.46           H  
ATOM    409 3HZ  LYS A  38      -5.227  28.445  21.753  1.00  1.46           H  
ATOM    410  N   GLN A  39      -9.951  21.348  23.370  1.00  1.29           N  
ATOM    411  CA  GLN A  39      -9.770  19.966  23.776  1.00  1.29           C  
ATOM    412  C   GLN A  39     -11.097  19.255  23.987  1.00  1.29           C  
ATOM    413  O   GLN A  39     -12.131  19.858  24.302  1.00  1.29           O  
ATOM    414  CB  GLN A  39      -8.868  19.899  25.013  1.00  1.29           C  
ATOM    415  CG  GLN A  39      -9.406  20.628  26.239  1.00  1.29           C  
ATOM    416  CD  GLN A  39      -8.382  20.641  27.378  1.00  1.29           C  
ATOM    417  OE1 GLN A  39      -7.396  19.894  27.333  1.00  1.29           O  
ATOM    418  NE2 GLN A  39      -8.614  21.467  28.393  1.00  1.29           N  
ATOM    419  H   GLN A  39     -10.786  21.840  23.666  1.00  1.29           H  
ATOM    420  HA  GLN A  39      -9.260  19.436  22.976  1.00  1.29           H  
ATOM    421 1HB  GLN A  39      -8.707  18.852  25.279  1.00  1.29           H  
ATOM    422 2HB  GLN A  39      -7.893  20.324  24.770  1.00  1.29           H  
ATOM    423 1HG  GLN A  39      -9.630  21.659  25.967  1.00  1.29           H  
ATOM    424 2HG  GLN A  39     -10.310  20.126  26.581  1.00  1.29           H  
ATOM    425 1HE2 GLN A  39      -7.976  21.507  29.163  1.00  1.29           H  
ATOM    426 2HE2 GLN A  39      -9.424  22.055  28.387  1.00  1.29           H  
ATOM    427  N   LEU A  40     -11.067  17.953  23.824  1.00  1.21           N  
ATOM    428  CA  LEU A  40     -12.259  17.157  23.971  1.00  1.21           C  
ATOM    429  C   LEU A  40     -12.215  16.472  25.349  1.00  1.21           C  
ATOM    430  O   LEU A  40     -11.369  15.610  25.592  1.00  1.21           O  
ATOM    431  CB  LEU A  40     -12.289  16.168  22.790  1.00  1.21           C  
ATOM    432  CG  LEU A  40     -12.120  16.813  21.369  1.00  1.21           C  
ATOM    433  CD1 LEU A  40     -12.088  15.702  20.316  1.00  1.21           C  
ATOM    434  CD2 LEU A  40     -13.244  17.816  21.072  1.00  1.21           C  
ATOM    435  H   LEU A  40     -10.190  17.488  23.593  1.00  1.21           H  
ATOM    436  HA  LEU A  40     -13.136  17.801  23.923  1.00  1.21           H  
ATOM    437 1HB  LEU A  40     -11.473  15.465  22.915  1.00  1.21           H  
ATOM    438 2HB  LEU A  40     -13.223  15.628  22.801  1.00  1.21           H  
ATOM    439  HG  LEU A  40     -11.158  17.335  21.339  1.00  1.21           H  
ATOM    440 1HD1 LEU A  40     -11.935  16.137  19.325  1.00  1.21           H  
ATOM    441 2HD1 LEU A  40     -11.267  15.017  20.536  1.00  1.21           H  
ATOM    442 3HD1 LEU A  40     -13.033  15.158  20.328  1.00  1.21           H  
ATOM    443 1HD2 LEU A  40     -13.084  18.261  20.100  1.00  1.21           H  
ATOM    444 2HD2 LEU A  40     -14.194  17.315  21.067  1.00  1.21           H  
ATOM    445 3HD2 LEU A  40     -13.250  18.606  21.826  1.00  1.21           H  
ATOM    446  N   LYS A  41     -13.082  16.932  26.264  1.00  1.25           N  
ATOM    447  CA  LYS A  41     -13.177  16.472  27.671  1.00  1.25           C  
ATOM    448  C   LYS A  41     -14.302  15.494  27.924  1.00  1.25           C  
ATOM    449  O   LYS A  41     -15.453  15.911  27.954  1.00  1.25           O  
ATOM    450  CB  LYS A  41     -13.427  17.666  28.573  1.00  1.25           C  
ATOM    451  CG  LYS A  41     -13.604  17.339  30.060  1.00  1.25           C  
ATOM    452  CD  LYS A  41     -13.812  18.633  30.879  1.00  1.25           C  
ATOM    453  CE  LYS A  41     -14.100  18.352  32.347  1.00  1.25           C  
ATOM    454  NZ  LYS A  41     -14.232  19.611  33.149  1.00  1.25           N  
ATOM    455  H   LYS A  41     -13.723  17.650  25.959  1.00  1.25           H  
ATOM    456  HA  LYS A  41     -12.238  15.985  27.945  1.00  1.25           H  
ATOM    457 1HB  LYS A  41     -12.617  18.370  28.470  1.00  1.25           H  
ATOM    458 2HB  LYS A  41     -14.320  18.173  28.244  1.00  1.25           H  
ATOM    459 1HG  LYS A  41     -14.478  16.701  30.181  1.00  1.25           H  
ATOM    460 2HG  LYS A  41     -12.751  16.787  30.420  1.00  1.25           H  
ATOM    461 1HD  LYS A  41     -12.922  19.255  30.804  1.00  1.25           H  
ATOM    462 2HD  LYS A  41     -14.652  19.187  30.461  1.00  1.25           H  
ATOM    463 1HE  LYS A  41     -15.035  17.808  32.409  1.00  1.25           H  
ATOM    464 2HE  LYS A  41     -13.305  17.740  32.767  1.00  1.25           H  
ATOM    465 1HZ  LYS A  41     -14.441  19.374  34.112  1.00  1.25           H  
ATOM    466 2HZ  LYS A  41     -13.368  20.132  33.109  1.00  1.25           H  
ATOM    467 3HZ  LYS A  41     -14.981  20.175  32.774  1.00  1.25           H  
ATOM    468  N   PHE A  42     -13.967  14.240  28.214  1.00  1.41           N  
ATOM    469  CA  PHE A  42     -14.921  13.134  28.350  1.00  1.41           C  
ATOM    470  C   PHE A  42     -15.127  12.730  29.795  1.00  1.41           C  
ATOM    471  O   PHE A  42     -14.235  12.924  30.624  1.00  1.41           O  
ATOM    472  CB  PHE A  42     -14.363  11.937  27.575  1.00  1.41           C  
ATOM    473  CG  PHE A  42     -14.151  12.187  26.140  1.00  1.41           C  
ATOM    474  CD1 PHE A  42     -13.007  12.831  25.743  1.00  1.41           C  
ATOM    475  CD2 PHE A  42     -15.011  11.778  25.184  1.00  1.41           C  
ATOM    476  CE1 PHE A  42     -12.747  13.080  24.445  1.00  1.41           C  
ATOM    477  CE2 PHE A  42     -14.715  12.030  23.878  1.00  1.41           C  
ATOM    478  CZ  PHE A  42     -13.592  12.678  23.505  1.00  1.41           C  
ATOM    479  H   PHE A  42     -12.980  14.013  28.263  1.00  1.41           H  
ATOM    480  HA  PHE A  42     -15.888  13.422  27.972  1.00  1.41           H  
ATOM    481 1HB  PHE A  42     -13.412  11.629  28.015  1.00  1.41           H  
ATOM    482 2HB  PHE A  42     -15.047  11.094  27.677  1.00  1.41           H  
ATOM    483  HD1 PHE A  42     -12.299  13.162  26.492  1.00  1.41           H  
ATOM    484  HD2 PHE A  42     -15.930  11.252  25.460  1.00  1.41           H  
ATOM    485  HE1 PHE A  42     -11.840  13.605  24.176  1.00  1.41           H  
ATOM    486  HE2 PHE A  42     -15.379  11.713  23.122  1.00  1.41           H  
ATOM    487  HZ  PHE A  42     -13.385  12.867  22.452  1.00  1.41           H  
ATOM    488  N   LYS A  43     -16.303  12.169  30.099  1.00  1.73           N  
ATOM    489  CA  LYS A  43     -16.543  11.666  31.459  1.00  1.73           C  
ATOM    490  C   LYS A  43     -17.218  10.317  31.533  1.00  1.73           C  
ATOM    491  O   LYS A  43     -18.145  10.001  30.780  1.00  1.73           O  
ATOM    492  CB  LYS A  43     -17.383  12.593  32.341  1.00  1.73           C  
ATOM    493  CG  LYS A  43     -17.559  11.978  33.787  1.00  1.73           C  
ATOM    494  CD  LYS A  43     -18.229  12.775  34.794  1.00  1.73           C  
ATOM    495  CE  LYS A  43     -18.071  12.049  36.157  1.00  1.73           C  
ATOM    496  NZ  LYS A  43     -18.925  10.730  36.299  1.00  1.73           N  
ATOM    497  H   LYS A  43     -17.005  12.069  29.360  1.00  1.73           H  
ATOM    498  HA  LYS A  43     -15.572  11.547  31.941  1.00  1.73           H  
ATOM    499 1HB  LYS A  43     -16.940  13.571  32.403  1.00  1.73           H  
ATOM    500 2HB  LYS A  43     -18.366  12.701  31.909  1.00  1.73           H  
ATOM    501 1HG  LYS A  43     -18.230  11.135  33.721  1.00  1.73           H  
ATOM    502 2HG  LYS A  43     -16.595  11.655  34.186  1.00  1.73           H  
ATOM    503 1HD  LYS A  43     -17.812  13.758  34.850  1.00  1.73           H  
ATOM    504 2HD  LYS A  43     -19.289  12.854  34.551  1.00  1.73           H  
ATOM    505 1HE  LYS A  43     -17.020  11.802  36.284  1.00  1.73           H  
ATOM    506 2HE  LYS A  43     -18.357  12.737  36.943  1.00  1.73           H  
ATOM    507 1HZ  LYS A  43     -18.757  10.351  37.255  1.00  1.73           H  
ATOM    508 2HZ  LYS A  43     -19.898  10.948  36.208  1.00  1.73           H  
ATOM    509 3HZ  LYS A  43     -18.709   9.973  35.593  1.00  1.73           H  
ATOM    510  N   GLY A  44     -16.785   9.538  32.511  1.00  2.19           N  
ATOM    511  CA  GLY A  44     -17.390   8.254  32.796  1.00  2.19           C  
ATOM    512  C   GLY A  44     -18.845   8.348  33.286  1.00  2.19           C  
ATOM    513  O   GLY A  44     -19.113   8.390  34.491  1.00  2.19           O  
ATOM    514  H   GLY A  44     -15.986   9.844  33.078  1.00  2.19           H  
ATOM    515 1HA  GLY A  44     -17.352   7.619  31.914  1.00  2.19           H  
ATOM    516 2HA  GLY A  44     -16.792   7.757  33.560  1.00  2.19           H  
ATOM    517  N   THR A  45     -19.759   8.329  32.303  1.00  2.75           N  
ATOM    518  CA  THR A  45     -21.233   8.177  32.386  1.00  2.75           C  
ATOM    519  C   THR A  45     -22.034   9.314  33.033  1.00  2.75           C  
ATOM    520  O   THR A  45     -21.491  10.315  33.507  1.00  2.75           O  
ATOM    521  CB  THR A  45     -21.650   6.935  33.210  1.00  2.75           C  
ATOM    522  OG1 THR A  45     -21.470   7.221  34.611  1.00  2.75           O  
ATOM    523  CG2 THR A  45     -20.794   5.699  32.827  1.00  2.75           C  
ATOM    524  H   THR A  45     -19.360   8.431  31.373  1.00  2.75           H  
ATOM    525  HA  THR A  45     -21.604   8.065  31.365  1.00  2.75           H  
ATOM    526  HB  THR A  45     -22.690   6.698  33.016  1.00  2.75           H  
ATOM    527  HG1 THR A  45     -20.544   7.503  34.765  1.00  2.75           H  
ATOM    528 1HG2 THR A  45     -21.113   4.840  33.408  1.00  2.75           H  
ATOM    529 2HG2 THR A  45     -20.908   5.489  31.784  1.00  2.75           H  
ATOM    530 3HG2 THR A  45     -19.762   5.871  33.016  1.00  2.75           H  
ATOM    531  N   SER A  46     -23.364   9.084  33.066  1.00  3.25           N  
ATOM    532  CA  SER A  46     -24.415   9.939  33.634  1.00  3.25           C  
ATOM    533  C   SER A  46     -24.874   9.458  35.001  1.00  3.25           C  
ATOM    534  O   SER A  46     -25.951   9.840  35.453  1.00  3.25           O  
ATOM    535  CB  SER A  46     -25.668   9.973  32.747  1.00  3.25           C  
ATOM    536  OG  SER A  46     -25.454  10.592  31.499  1.00  3.25           O  
ATOM    537  H   SER A  46     -23.675   8.236  32.623  1.00  3.25           H  
ATOM    538  HA  SER A  46     -24.024  10.948  33.751  1.00  3.25           H  
ATOM    539 1HB  SER A  46     -26.010   8.953  32.585  1.00  3.25           H  
ATOM    540 2HB  SER A  46     -26.461  10.496  33.276  1.00  3.25           H  
ATOM    541  HG  SER A  46     -24.720  10.108  31.053  1.00  3.25           H  
ATOM    542  N   LYS A  47     -24.074   8.619  35.667  1.00  3.49           N  
ATOM    543  CA  LYS A  47     -24.443   8.084  36.979  1.00  3.49           C  
ATOM    544  C   LYS A  47     -24.979   9.160  37.943  1.00  3.49           C  
ATOM    545  O   LYS A  47     -25.989   8.947  38.614  1.00  3.49           O  
ATOM    546  CB  LYS A  47     -23.205   7.404  37.575  1.00  3.49           C  
ATOM    547  CG  LYS A  47     -23.363   6.758  38.934  1.00  3.49           C  
ATOM    548  CD  LYS A  47     -22.031   6.103  39.341  1.00  3.49           C  
ATOM    549  CE  LYS A  47     -22.073   5.509  40.734  1.00  3.49           C  
ATOM    550  NZ  LYS A  47     -20.766   4.885  41.097  1.00  3.49           N  
ATOM    551  H   LYS A  47     -23.188   8.313  35.254  1.00  3.49           H  
ATOM    552  HA  LYS A  47     -25.226   7.339  36.838  1.00  3.49           H  
ATOM    553 1HB  LYS A  47     -22.862   6.629  36.886  1.00  3.49           H  
ATOM    554 2HB  LYS A  47     -22.398   8.133  37.653  1.00  3.49           H  
ATOM    555 1HG  LYS A  47     -23.644   7.512  39.671  1.00  3.49           H  
ATOM    556 2HG  LYS A  47     -24.144   6.000  38.892  1.00  3.49           H  
ATOM    557 1HD  LYS A  47     -21.781   5.311  38.631  1.00  3.49           H  
ATOM    558 2HD  LYS A  47     -21.234   6.849  39.304  1.00  3.49           H  
ATOM    559 1HE  LYS A  47     -22.299   6.296  41.451  1.00  3.49           H  
ATOM    560 2HE  LYS A  47     -22.853   4.750  40.783  1.00  3.49           H  
ATOM    561 1HZ  LYS A  47     -20.816   4.501  42.027  1.00  3.49           H  
ATOM    562 2HZ  LYS A  47     -20.552   4.143  40.438  1.00  3.49           H  
ATOM    563 3HZ  LYS A  47     -20.035   5.584  41.058  1.00  3.49           H  
ATOM    564  N   GLY A  48     -24.298  10.304  38.021  1.00  3.34           N  
ATOM    565  CA  GLY A  48     -24.735  11.407  38.872  1.00  3.34           C  
ATOM    566  C   GLY A  48     -23.964  12.686  38.556  1.00  3.34           C  
ATOM    567  O   GLY A  48     -23.773  13.530  39.434  1.00  3.34           O  
ATOM    568  H   GLY A  48     -23.467  10.410  37.466  1.00  3.34           H  
ATOM    569 1HA  GLY A  48     -25.802  11.575  38.724  1.00  3.34           H  
ATOM    570 2HA  GLY A  48     -24.592  11.137  39.917  1.00  3.34           H  
ATOM    571  N   SER A  49     -23.447  12.796  37.331  1.00  2.88           N  
ATOM    572  CA  SER A  49     -22.525  13.884  37.014  1.00  2.88           C  
ATOM    573  C   SER A  49     -22.482  14.329  35.527  1.00  2.88           C  
ATOM    574  O   SER A  49     -23.391  14.071  34.734  1.00  2.88           O  
ATOM    575  CB  SER A  49     -21.154  13.480  37.522  1.00  2.88           C  
ATOM    576  OG  SER A  49     -20.257  14.543  37.487  1.00  2.88           O  
ATOM    577  H   SER A  49     -23.682  12.115  36.628  1.00  2.88           H  
ATOM    578  HA  SER A  49     -22.836  14.753  37.595  1.00  2.88           H  
ATOM    579 1HB  SER A  49     -21.230  13.100  38.541  1.00  2.88           H  
ATOM    580 2HB  SER A  49     -20.795  12.680  36.906  1.00  2.88           H  
ATOM    581  HG  SER A  49     -20.595  15.198  38.117  1.00  2.88           H  
ATOM    582  N   ASP A  50     -21.393  15.009  35.170  1.00  2.32           N  
ATOM    583  CA  ASP A  50     -21.153  15.664  33.884  1.00  2.32           C  
ATOM    584  C   ASP A  50     -20.836  14.712  32.729  1.00  2.32           C  
ATOM    585  O   ASP A  50     -19.725  14.731  32.212  1.00  2.32           O  
ATOM    586  CB  ASP A  50     -19.902  16.536  34.014  1.00  2.32           C  
ATOM    587  CG  ASP A  50     -19.976  17.657  35.021  1.00  2.32           C  
ATOM    588  OD1 ASP A  50     -21.041  18.129  35.333  1.00  2.32           O  
ATOM    589  OD2 ASP A  50     -18.920  17.992  35.530  1.00  2.32           O  
ATOM    590  H   ASP A  50     -20.693  15.112  35.882  1.00  2.32           H  
ATOM    591  HA  ASP A  50     -22.028  16.260  33.622  1.00  2.32           H  
ATOM    592 1HB  ASP A  50     -19.067  15.899  34.281  1.00  2.32           H  
ATOM    593 2HB  ASP A  50     -19.677  16.973  33.036  1.00  2.32           H  
ATOM    594  N   ASP A  51     -21.793  13.881  32.330  1.00  1.82           N  
ATOM    595  CA  ASP A  51     -21.566  12.933  31.220  1.00  1.82           C  
ATOM    596  C   ASP A  51     -21.205  13.713  29.966  1.00  1.82           C  
ATOM    597  O   ASP A  51     -21.934  14.622  29.554  1.00  1.82           O  
ATOM    598  CB  ASP A  51     -22.782  12.060  30.931  1.00  1.82           C  
ATOM    599  CG  ASP A  51     -22.543  10.843  29.947  1.00  1.82           C  
ATOM    600  OD1 ASP A  51     -21.662  10.891  29.144  1.00  1.82           O  
ATOM    601  OD2 ASP A  51     -23.288   9.869  30.056  1.00  1.82           O  
ATOM    602  H   ASP A  51     -22.676  13.902  32.843  1.00  1.82           H  
ATOM    603  HA  ASP A  51     -20.730  12.278  31.481  1.00  1.82           H  
ATOM    604 1HB  ASP A  51     -23.160  11.707  31.851  1.00  1.82           H  
ATOM    605 2HB  ASP A  51     -23.546  12.671  30.493  1.00  1.82           H  
ATOM    606  N   ARG A  52     -20.041  13.418  29.413  1.00  1.44           N  
ATOM    607  CA  ARG A  52     -19.503  14.138  28.260  1.00  1.44           C  
ATOM    608  C   ARG A  52     -19.013  13.225  27.124  1.00  1.44           C  
ATOM    609  O   ARG A  52     -18.265  12.266  27.372  1.00  1.44           O  
ATOM    610  CB  ARG A  52     -18.420  15.070  28.760  1.00  1.44           C  
ATOM    611  CG  ARG A  52     -18.923  16.357  29.469  1.00  1.44           C  
ATOM    612  CD  ARG A  52     -17.819  17.188  29.975  1.00  1.44           C  
ATOM    613  NE  ARG A  52     -17.117  17.894  28.912  1.00  1.44           N  
ATOM    614  CZ  ARG A  52     -17.398  19.153  28.483  1.00  1.44           C  
ATOM    615  NH1 ARG A  52     -18.347  19.861  29.055  1.00  1.44           N  
ATOM    616  NH2 ARG A  52     -16.694  19.686  27.499  1.00  1.44           N  
ATOM    617  H   ARG A  52     -19.521  12.644  29.808  1.00  1.44           H  
ATOM    618  HA  ARG A  52     -20.300  14.759  27.854  1.00  1.44           H  
ATOM    619 1HB  ARG A  52     -17.886  14.541  29.543  1.00  1.44           H  
ATOM    620 2HB  ARG A  52     -17.716  15.260  28.048  1.00  1.44           H  
ATOM    621 1HG  ARG A  52     -19.468  16.951  28.739  1.00  1.44           H  
ATOM    622 2HG  ARG A  52     -19.577  16.122  30.280  1.00  1.44           H  
ATOM    623 1HD  ARG A  52     -18.219  17.926  30.673  1.00  1.44           H  
ATOM    624 2HD  ARG A  52     -17.099  16.550  30.491  1.00  1.44           H  
ATOM    625  HE  ARG A  52     -16.378  17.368  28.432  1.00  1.44           H  
ATOM    626 1HH1 ARG A  52     -18.912  19.481  29.821  1.00  1.44           H  
ATOM    627 2HH1 ARG A  52     -18.535  20.809  28.759  1.00  1.44           H  
ATOM    628 1HH2 ARG A  52     -15.959  19.155  27.061  1.00  1.44           H  
ATOM    629 2HH2 ARG A  52     -16.885  20.628  27.192  1.00  1.44           H  
ATOM    630  N   ILE A  53     -19.486  13.538  25.880  1.00  1.19           N  
ATOM    631  CA  ILE A  53     -19.214  12.765  24.637  1.00  1.19           C  
ATOM    632  C   ILE A  53     -18.608  13.593  23.485  1.00  1.19           C  
ATOM    633  O   ILE A  53     -19.082  14.694  23.176  1.00  1.19           O  
ATOM    634  CB  ILE A  53     -20.497  12.111  24.079  1.00  1.19           C  
ATOM    635  CG1 ILE A  53     -21.134  11.176  25.092  1.00  1.19           C  
ATOM    636  CG2 ILE A  53     -20.151  11.304  22.886  1.00  1.19           C  
ATOM    637  CD1 ILE A  53     -22.482  10.645  24.630  1.00  1.19           C  
ATOM    638  H   ILE A  53     -20.047  14.389  25.814  1.00  1.19           H  
ATOM    639  HA  ILE A  53     -18.506  11.972  24.880  1.00  1.19           H  
ATOM    640  HB  ILE A  53     -21.220  12.869  23.812  1.00  1.19           H  
ATOM    641 1HG1 ILE A  53     -20.467  10.334  25.276  1.00  1.19           H  
ATOM    642 2HG1 ILE A  53     -21.285  11.709  26.033  1.00  1.19           H  
ATOM    643 1HG2 ILE A  53     -21.043  10.828  22.497  1.00  1.19           H  
ATOM    644 2HG2 ILE A  53     -19.716  11.913  22.121  1.00  1.19           H  
ATOM    645 3HG2 ILE A  53     -19.438  10.549  23.176  1.00  1.19           H  
ATOM    646 1HD1 ILE A  53     -22.894   9.985  25.396  1.00  1.19           H  
ATOM    647 2HD1 ILE A  53     -23.167  11.476  24.458  1.00  1.19           H  
ATOM    648 3HD1 ILE A  53     -22.359  10.085  23.700  1.00  1.19           H  
ATOM    649  N   GLY A  54     -17.536  13.073  22.863  1.00  1.04           N  
ATOM    650  CA  GLY A  54     -16.860  13.784  21.763  1.00  1.04           C  
ATOM    651  C   GLY A  54     -17.080  13.203  20.386  1.00  1.04           C  
ATOM    652  O   GLY A  54     -17.229  11.991  20.213  1.00  1.04           O  
ATOM    653  H   GLY A  54     -17.213  12.141  23.130  1.00  1.04           H  
ATOM    654 1HA  GLY A  54     -17.212  14.810  21.742  1.00  1.04           H  
ATOM    655 2HA  GLY A  54     -15.793  13.835  21.953  1.00  1.04           H  
ATOM    656  N   TYR A  55     -17.039  14.086  19.384  1.00  0.95           N  
ATOM    657  CA  TYR A  55     -17.255  13.677  17.997  1.00  0.95           C  
ATOM    658  C   TYR A  55     -16.200  14.217  17.064  1.00  0.95           C  
ATOM    659  O   TYR A  55     -15.873  15.406  17.090  1.00  0.95           O  
ATOM    660  CB  TYR A  55     -18.604  14.189  17.545  1.00  0.95           C  
ATOM    661  CG  TYR A  55     -19.630  13.686  18.381  1.00  0.95           C  
ATOM    662  CD1 TYR A  55     -19.866  14.330  19.565  1.00  0.95           C  
ATOM    663  CD2 TYR A  55     -20.333  12.595  18.021  1.00  0.95           C  
ATOM    664  CE1 TYR A  55     -20.777  13.851  20.396  1.00  0.95           C  
ATOM    665  CE2 TYR A  55     -21.271  12.126  18.856  1.00  0.95           C  
ATOM    666  CZ  TYR A  55     -21.483  12.752  20.054  1.00  0.95           C  
ATOM    667  OH  TYR A  55     -22.378  12.279  20.918  1.00  0.95           O  
ATOM    668  H   TYR A  55     -16.889  15.074  19.602  1.00  0.95           H  
ATOM    669  HA  TYR A  55     -17.231  12.592  17.942  1.00  0.95           H  
ATOM    670 1HB  TYR A  55     -18.616  15.242  17.598  1.00  0.95           H  
ATOM    671 2HB  TYR A  55     -18.801  13.888  16.518  1.00  0.95           H  
ATOM    672  HD1 TYR A  55     -19.287  15.217  19.842  1.00  0.95           H  
ATOM    673  HD2 TYR A  55     -20.129  12.100  17.075  1.00  0.95           H  
ATOM    674  HE1 TYR A  55     -20.943  14.331  21.325  1.00  0.95           H  
ATOM    675  HE2 TYR A  55     -21.828  11.246  18.584  1.00  0.95           H  
ATOM    676  HH  TYR A  55     -22.376  12.830  21.708  1.00  0.95           H  
ATOM    677  N   LEU A  56     -15.707  13.343  16.199  1.00  0.91           N  
ATOM    678  CA  LEU A  56     -14.702  13.745  15.234  1.00  0.91           C  
ATOM    679  C   LEU A  56     -15.115  13.357  13.818  1.00  0.91           C  
ATOM    680  O   LEU A  56     -15.577  12.243  13.575  1.00  0.91           O  
ATOM    681  CB  LEU A  56     -13.373  13.066  15.609  1.00  0.91           C  
ATOM    682  CG  LEU A  56     -12.807  13.435  16.982  1.00  0.91           C  
ATOM    683  CD1 LEU A  56     -13.344  12.464  18.040  1.00  0.91           C  
ATOM    684  CD2 LEU A  56     -11.304  13.389  16.929  1.00  0.91           C  
ATOM    685  H   LEU A  56     -16.028  12.376  16.232  1.00  0.91           H  
ATOM    686  HA  LEU A  56     -14.575  14.827  15.273  1.00  0.91           H  
ATOM    687 1HB  LEU A  56     -13.514  11.989  15.583  1.00  0.91           H  
ATOM    688 2HB  LEU A  56     -12.628  13.342  14.859  1.00  0.91           H  
ATOM    689  HG  LEU A  56     -13.128  14.451  17.245  1.00  0.91           H  
ATOM    690 1HD1 LEU A  56     -12.941  12.750  19.003  1.00  0.91           H  
ATOM    691 2HD1 LEU A  56     -14.417  12.484  18.092  1.00  0.91           H  
ATOM    692 3HD1 LEU A  56     -13.028  11.456  17.790  1.00  0.91           H  
ATOM    693 1HD2 LEU A  56     -10.904  13.666  17.901  1.00  0.91           H  
ATOM    694 2HD2 LEU A  56     -10.975  12.387  16.667  1.00  0.91           H  
ATOM    695 3HD2 LEU A  56     -10.958  14.101  16.180  1.00  0.91           H  
ATOM    696  N   LYS A  57     -14.906  14.250  12.862  1.00  0.90           N  
ATOM    697  CA  LYS A  57     -15.198  13.930  11.461  1.00  0.90           C  
ATOM    698  C   LYS A  57     -13.940  14.009  10.642  1.00  0.90           C  
ATOM    699  O   LYS A  57     -13.217  14.995  10.746  1.00  0.90           O  
ATOM    700  CB  LYS A  57     -16.206  14.892  10.870  1.00  0.90           C  
ATOM    701  CG  LYS A  57     -17.600  14.866  11.489  1.00  0.90           C  
ATOM    702  CD  LYS A  57     -18.453  15.981  10.903  1.00  0.90           C  
ATOM    703  CE  LYS A  57     -18.777  15.736   9.459  1.00  0.90           C  
ATOM    704  NZ  LYS A  57     -19.501  16.872   8.870  1.00  0.90           N  
ATOM    705  H   LYS A  57     -14.561  15.178  13.115  1.00  0.90           H  
ATOM    706  HA  LYS A  57     -15.577  12.916  11.389  1.00  0.90           H  
ATOM    707 1HB  LYS A  57     -15.813  15.897  10.929  1.00  0.90           H  
ATOM    708 2HB  LYS A  57     -16.320  14.664   9.810  1.00  0.90           H  
ATOM    709 1HG  LYS A  57     -18.071  13.915  11.285  1.00  0.90           H  
ATOM    710 2HG  LYS A  57     -17.530  14.999  12.568  1.00  0.90           H  
ATOM    711 1HD  LYS A  57     -19.392  16.059  11.458  1.00  0.90           H  
ATOM    712 2HD  LYS A  57     -17.948  16.929  10.966  1.00  0.90           H  
ATOM    713 1HE  LYS A  57     -17.857  15.582   8.907  1.00  0.90           H  
ATOM    714 2HE  LYS A  57     -19.401  14.844   9.383  1.00  0.90           H  
ATOM    715 1HZ  LYS A  57     -19.721  16.693   7.904  1.00  0.90           H  
ATOM    716 2HZ  LYS A  57     -20.363  17.033   9.404  1.00  0.90           H  
ATOM    717 3HZ  LYS A  57     -18.921  17.701   8.936  1.00  0.90           H  
ATOM    718  N   PHE A  58     -13.718  13.010   9.789  1.00  0.93           N  
ATOM    719  CA  PHE A  58     -12.533  12.923   8.940  1.00  0.93           C  
ATOM    720  C   PHE A  58     -12.913  12.847   7.459  1.00  0.93           C  
ATOM    721  O   PHE A  58     -13.934  12.256   7.106  1.00  0.93           O  
ATOM    722  CB  PHE A  58     -11.804  11.646   9.299  1.00  0.93           C  
ATOM    723  CG  PHE A  58     -11.370  11.537  10.733  1.00  0.93           C  
ATOM    724  CD1 PHE A  58     -12.276  11.095  11.696  1.00  0.93           C  
ATOM    725  CD2 PHE A  58     -10.088  11.794  11.122  1.00  0.93           C  
ATOM    726  CE1 PHE A  58     -11.896  10.941  13.010  1.00  0.93           C  
ATOM    727  CE2 PHE A  58      -9.713  11.609  12.439  1.00  0.93           C  
ATOM    728  CZ  PHE A  58     -10.617  11.189  13.379  1.00  0.93           C  
ATOM    729  H   PHE A  58     -14.377  12.233   9.775  1.00  0.93           H  
ATOM    730  HA  PHE A  58     -11.900  13.795   9.101  1.00  0.93           H  
ATOM    731 1HB  PHE A  58     -12.458  10.801   9.086  1.00  0.93           H  
ATOM    732 2HB  PHE A  58     -10.921  11.542   8.667  1.00  0.93           H  
ATOM    733  HD1 PHE A  58     -13.307  10.874  11.399  1.00  0.93           H  
ATOM    734  HD2 PHE A  58      -9.356  12.126  10.380  1.00  0.93           H  
ATOM    735  HE1 PHE A  58     -12.620  10.610  13.751  1.00  0.93           H  
ATOM    736  HE2 PHE A  58      -8.701  11.802  12.738  1.00  0.93           H  
ATOM    737  HZ  PHE A  58     -10.307  11.057  14.416  1.00  0.93           H  
ATOM    738  N   ASP A  59     -12.066  13.398   6.590  1.00  1.00           N  
ATOM    739  CA  ASP A  59     -12.269  13.353   5.136  1.00  1.00           C  
ATOM    740  C   ASP A  59     -11.287  12.436   4.410  1.00  1.00           C  
ATOM    741  O   ASP A  59     -10.092  12.725   4.341  1.00  1.00           O  
ATOM    742  CB  ASP A  59     -12.243  14.774   4.561  1.00  1.00           C  
ATOM    743  CG  ASP A  59     -12.475  14.878   3.050  1.00  1.00           C  
ATOM    744  OD1 ASP A  59     -12.461  13.875   2.350  1.00  1.00           O  
ATOM    745  OD2 ASP A  59     -12.670  15.984   2.599  1.00  1.00           O  
ATOM    746  H   ASP A  59     -11.249  13.875   6.947  1.00  1.00           H  
ATOM    747  HA  ASP A  59     -13.258  12.945   4.954  1.00  1.00           H  
ATOM    748 1HB  ASP A  59     -13.026  15.345   5.041  1.00  1.00           H  
ATOM    749 2HB  ASP A  59     -11.293  15.250   4.806  1.00  1.00           H  
ATOM    750  N   ILE A  60     -11.797  11.307   3.900  1.00  1.10           N  
ATOM    751  CA  ILE A  60     -10.973  10.302   3.241  1.00  1.10           C  
ATOM    752  C   ILE A  60     -11.205  10.313   1.720  1.00  1.10           C  
ATOM    753  O   ILE A  60     -10.768   9.402   1.011  1.00  1.10           O  
ATOM    754  CB  ILE A  60     -11.285   8.874   3.768  1.00  1.10           C  
ATOM    755  CG1 ILE A  60     -12.668   8.483   3.462  1.00  1.10           C  
ATOM    756  CG2 ILE A  60     -11.129   8.795   5.323  1.00  1.10           C  
ATOM    757  CD1 ILE A  60     -12.919   7.052   3.685  1.00  1.10           C  
ATOM    758  H   ILE A  60     -12.804  11.143   3.963  1.00  1.10           H  
ATOM    759  HA  ILE A  60      -9.929  10.529   3.416  1.00  1.10           H  
ATOM    760  HB  ILE A  60     -10.616   8.163   3.289  1.00  1.10           H  
ATOM    761 1HG1 ILE A  60     -13.310   9.007   4.121  1.00  1.10           H  
ATOM    762 2HG1 ILE A  60     -12.915   8.744   2.433  1.00  1.10           H  
ATOM    763 1HG2 ILE A  60     -11.355   7.783   5.660  1.00  1.10           H  
ATOM    764 2HG2 ILE A  60     -10.139   9.040   5.612  1.00  1.10           H  
ATOM    765 3HG2 ILE A  60     -11.824   9.495   5.793  1.00  1.10           H  
ATOM    766 1HD1 ILE A  60     -13.961   6.849   3.481  1.00  1.10           H  
ATOM    767 2HD1 ILE A  60     -12.288   6.454   3.027  1.00  1.10           H  
ATOM    768 3HD1 ILE A  60     -12.693   6.824   4.715  1.00  1.10           H  
ATOM    769  N   SER A  61     -11.878  11.356   1.206  1.00  1.23           N  
ATOM    770  CA  SER A  61     -12.232  11.432  -0.221  1.00  1.23           C  
ATOM    771  C   SER A  61     -11.028  11.540  -1.161  1.00  1.23           C  
ATOM    772  O   SER A  61     -11.155  11.303  -2.364  1.00  1.23           O  
ATOM    773  CB  SER A  61     -13.163  12.608  -0.498  1.00  1.23           C  
ATOM    774  OG  SER A  61     -12.506  13.824  -0.342  1.00  1.23           O  
ATOM    775  H   SER A  61     -12.168  12.133   1.818  1.00  1.23           H  
ATOM    776  HA  SER A  61     -12.768  10.517  -0.473  1.00  1.23           H  
ATOM    777 1HB  SER A  61     -13.548  12.529  -1.510  1.00  1.23           H  
ATOM    778 2HB  SER A  61     -14.013  12.576   0.178  1.00  1.23           H  
ATOM    779  HG  SER A  61     -12.454  13.968   0.629  1.00  1.23           H  
ATOM    780  N   ASN A  62      -9.864  11.896  -0.619  1.00  1.38           N  
ATOM    781  CA  ASN A  62      -8.648  12.028  -1.410  1.00  1.38           C  
ATOM    782  C   ASN A  62      -7.786  10.759  -1.388  1.00  1.38           C  
ATOM    783  O   ASN A  62      -6.681  10.749  -1.935  1.00  1.38           O  
ATOM    784  CB  ASN A  62      -7.840  13.214  -0.918  1.00  1.38           C  
ATOM    785  CG  ASN A  62      -8.499  14.535  -1.216  1.00  1.38           C  
ATOM    786  OD1 ASN A  62      -9.079  14.732  -2.289  1.00  1.38           O  
ATOM    787  ND2 ASN A  62      -8.420  15.447  -0.278  1.00  1.38           N  
ATOM    788  H   ASN A  62      -9.838  12.085   0.371  1.00  1.38           H  
ATOM    789  HA  ASN A  62      -8.931  12.206  -2.448  1.00  1.38           H  
ATOM    790 1HB  ASN A  62      -7.697  13.128   0.161  1.00  1.38           H  
ATOM    791 2HB  ASN A  62      -6.854  13.199  -1.383  1.00  1.38           H  
ATOM    792 1HD2 ASN A  62      -8.844  16.343  -0.415  1.00  1.38           H  
ATOM    793 2HD2 ASN A  62      -7.946  15.245   0.579  1.00  1.38           H  
ATOM    794  N   PHE A  63      -8.287   9.687  -0.774  1.00  1.50           N  
ATOM    795  CA  PHE A  63      -7.556   8.424  -0.735  1.00  1.50           C  
ATOM    796  C   PHE A  63      -8.213   7.496  -1.754  1.00  1.50           C  
ATOM    797  O   PHE A  63      -9.383   7.156  -1.609  1.00  1.50           O  
ATOM    798  CB  PHE A  63      -7.620   7.821   0.658  1.00  1.50           C  
ATOM    799  CG  PHE A  63      -6.758   6.595   0.866  1.00  1.50           C  
ATOM    800  CD1 PHE A  63      -5.518   6.720   1.473  1.00  1.50           C  
ATOM    801  CD2 PHE A  63      -7.167   5.343   0.471  1.00  1.50           C  
ATOM    802  CE1 PHE A  63      -4.721   5.621   1.705  1.00  1.50           C  
ATOM    803  CE2 PHE A  63      -6.371   4.252   0.689  1.00  1.50           C  
ATOM    804  CZ  PHE A  63      -5.152   4.380   1.316  1.00  1.50           C  
ATOM    805  H   PHE A  63      -9.200   9.729  -0.319  1.00  1.50           H  
ATOM    806  HA  PHE A  63      -6.517   8.590  -1.017  1.00  1.50           H  
ATOM    807 1HB  PHE A  63      -7.320   8.573   1.386  1.00  1.50           H  
ATOM    808 2HB  PHE A  63      -8.655   7.553   0.886  1.00  1.50           H  
ATOM    809  HD1 PHE A  63      -5.191   7.706   1.778  1.00  1.50           H  
ATOM    810  HD2 PHE A  63      -8.135   5.220  -0.024  1.00  1.50           H  
ATOM    811  HE1 PHE A  63      -3.751   5.739   2.196  1.00  1.50           H  
ATOM    812  HE2 PHE A  63      -6.709   3.285   0.358  1.00  1.50           H  
ATOM    813  HZ  PHE A  63      -4.532   3.508   1.488  1.00  1.50           H  
ATOM    814  N   LYS A  64      -7.490   7.138  -2.816  1.00  1.55           N  
ATOM    815  CA  LYS A  64      -8.107   6.375  -3.906  1.00  1.55           C  
ATOM    816  C   LYS A  64      -7.746   4.890  -4.015  1.00  1.55           C  
ATOM    817  O   LYS A  64      -8.459   4.137  -4.679  1.00  1.55           O  
ATOM    818  CB  LYS A  64      -7.816   7.075  -5.231  1.00  1.55           C  
ATOM    819  CG  LYS A  64      -8.361   8.503  -5.282  1.00  1.55           C  
ATOM    820  CD  LYS A  64      -9.885   8.518  -5.146  1.00  1.55           C  
ATOM    821  CE  LYS A  64     -10.434   9.931  -5.209  1.00  1.55           C  
ATOM    822  NZ  LYS A  64     -11.918   9.959  -5.020  1.00  1.55           N  
ATOM    823  H   LYS A  64      -6.528   7.433  -2.884  1.00  1.55           H  
ATOM    824  HA  LYS A  64      -9.186   6.414  -3.758  1.00  1.55           H  
ATOM    825 1HB  LYS A  64      -6.740   7.113  -5.399  1.00  1.55           H  
ATOM    826 2HB  LYS A  64      -8.260   6.508  -6.049  1.00  1.55           H  
ATOM    827 1HG  LYS A  64      -7.927   9.093  -4.469  1.00  1.55           H  
ATOM    828 2HG  LYS A  64      -8.085   8.965  -6.229  1.00  1.55           H  
ATOM    829 1HD  LYS A  64     -10.332   7.926  -5.944  1.00  1.55           H  
ATOM    830 2HD  LYS A  64     -10.172   8.079  -4.187  1.00  1.55           H  
ATOM    831 1HE  LYS A  64      -9.963  10.516  -4.422  1.00  1.55           H  
ATOM    832 2HE  LYS A  64     -10.191  10.377  -6.172  1.00  1.55           H  
ATOM    833 1HZ  LYS A  64     -12.238  10.916  -5.047  1.00  1.55           H  
ATOM    834 2HZ  LYS A  64     -12.365   9.427  -5.750  1.00  1.55           H  
ATOM    835 3HZ  LYS A  64     -12.153   9.547  -4.118  1.00  1.55           H  
ATOM    836  N   GLY A  65      -6.630   4.462  -3.439  1.00  1.51           N  
ATOM    837  CA  GLY A  65      -6.251   3.059  -3.598  1.00  1.51           C  
ATOM    838  C   GLY A  65      -7.017   2.220  -2.589  1.00  1.51           C  
ATOM    839  O   GLY A  65      -7.799   2.762  -1.808  1.00  1.51           O  
ATOM    840  H   GLY A  65      -6.060   5.086  -2.892  1.00  1.51           H  
ATOM    841 1HA  GLY A  65      -6.471   2.722  -4.611  1.00  1.51           H  
ATOM    842 2HA  GLY A  65      -5.179   2.943  -3.439  1.00  1.51           H  
ATOM    843  N   GLU A  66      -6.841   0.900  -2.611  1.00  1.39           N  
ATOM    844  CA  GLU A  66      -7.547   0.092  -1.621  1.00  1.39           C  
ATOM    845  C   GLU A  66      -7.004   0.442  -0.251  1.00  1.39           C  
ATOM    846  O   GLU A  66      -5.788   0.487  -0.066  1.00  1.39           O  
ATOM    847  CB  GLU A  66      -7.427  -1.417  -1.873  1.00  1.39           C  
ATOM    848  CG  GLU A  66      -8.263  -2.251  -0.865  1.00  1.39           C  
ATOM    849  CD  GLU A  66      -8.260  -3.738  -1.093  1.00  1.39           C  
ATOM    850  OE1 GLU A  66      -7.570  -4.198  -1.966  1.00  1.39           O  
ATOM    851  OE2 GLU A  66      -8.972  -4.420  -0.373  1.00  1.39           O  
ATOM    852  H   GLU A  66      -6.208   0.479  -3.277  1.00  1.39           H  
ATOM    853  HA  GLU A  66      -8.605   0.355  -1.644  1.00  1.39           H  
ATOM    854 1HB  GLU A  66      -7.765  -1.654  -2.881  1.00  1.39           H  
ATOM    855 2HB  GLU A  66      -6.383  -1.723  -1.788  1.00  1.39           H  
ATOM    856 1HG  GLU A  66      -7.869  -2.074   0.129  1.00  1.39           H  
ATOM    857 2HG  GLU A  66      -9.290  -1.890  -0.883  1.00  1.39           H  
ATOM    858  N   ILE A  67      -7.888   0.643   0.726  1.00  1.22           N  
ATOM    859  CA  ILE A  67      -7.432   1.006   2.063  1.00  1.22           C  
ATOM    860  C   ILE A  67      -6.574  -0.018   2.748  1.00  1.22           C  
ATOM    861  O   ILE A  67      -5.588   0.365   3.342  1.00  1.22           O  
ATOM    862  CB  ILE A  67      -8.611   1.360   2.972  1.00  1.22           C  
ATOM    863  CG1 ILE A  67      -9.224   2.662   2.494  1.00  1.22           C  
ATOM    864  CG2 ILE A  67      -8.181   1.454   4.419  1.00  1.22           C  
ATOM    865  CD1 ILE A  67     -10.521   2.959   3.140  1.00  1.22           C  
ATOM    866  H   ILE A  67      -8.875   0.586   0.521  1.00  1.22           H  
ATOM    867  HA  ILE A  67      -6.824   1.892   1.987  1.00  1.22           H  
ATOM    868  HB  ILE A  67      -9.375   0.596   2.885  1.00  1.22           H  
ATOM    869 1HG1 ILE A  67      -8.534   3.477   2.709  1.00  1.22           H  
ATOM    870 2HG1 ILE A  67      -9.374   2.613   1.413  1.00  1.22           H  
ATOM    871 1HG2 ILE A  67      -9.046   1.704   5.030  1.00  1.22           H  
ATOM    872 2HG2 ILE A  67      -7.783   0.509   4.741  1.00  1.22           H  
ATOM    873 3HG2 ILE A  67      -7.414   2.220   4.530  1.00  1.22           H  
ATOM    874 1HD1 ILE A  67     -10.910   3.907   2.764  1.00  1.22           H  
ATOM    875 2HD1 ILE A  67     -11.235   2.162   2.922  1.00  1.22           H  
ATOM    876 3HD1 ILE A  67     -10.367   3.025   4.213  1.00  1.22           H  
ATOM    877  N   ASP A  68      -6.983  -1.285   2.749  1.00  1.05           N  
ATOM    878  CA  ASP A  68      -6.272  -2.454   3.330  1.00  1.05           C  
ATOM    879  C   ASP A  68      -6.136  -2.457   4.877  1.00  1.05           C  
ATOM    880  O   ASP A  68      -6.344  -3.486   5.521  1.00  1.05           O  
ATOM    881  CB  ASP A  68      -4.873  -2.576   2.709  1.00  1.05           C  
ATOM    882  CG  ASP A  68      -4.201  -3.944   2.932  1.00  1.05           C  
ATOM    883  OD1 ASP A  68      -4.901  -4.906   3.090  1.00  1.05           O  
ATOM    884  OD2 ASP A  68      -2.976  -4.024   2.868  1.00  1.05           O  
ATOM    885  H   ASP A  68      -7.835  -1.471   2.249  1.00  1.05           H  
ATOM    886  HA  ASP A  68      -6.839  -3.344   3.053  1.00  1.05           H  
ATOM    887 1HB  ASP A  68      -4.920  -2.358   1.638  1.00  1.05           H  
ATOM    888 2HB  ASP A  68      -4.230  -1.829   3.169  1.00  1.05           H  
ATOM    889  N   LYS A  69      -5.879  -1.283   5.451  1.00  0.91           N  
ATOM    890  CA  LYS A  69      -5.791  -1.035   6.881  1.00  0.91           C  
ATOM    891  C   LYS A  69      -6.116   0.415   7.227  1.00  0.91           C  
ATOM    892  O   LYS A  69      -5.605   1.359   6.616  1.00  0.91           O  
ATOM    893  CB  LYS A  69      -4.399  -1.360   7.431  1.00  0.91           C  
ATOM    894  CG  LYS A  69      -4.273  -1.190   8.955  1.00  0.91           C  
ATOM    895  CD  LYS A  69      -2.911  -1.630   9.475  1.00  0.91           C  
ATOM    896  CE  LYS A  69      -2.827  -1.460  10.993  1.00  0.91           C  
ATOM    897  NZ  LYS A  69      -1.507  -1.894  11.536  1.00  0.91           N  
ATOM    898  H   LYS A  69      -5.682  -0.518   4.826  1.00  0.91           H  
ATOM    899  HA  LYS A  69      -6.504  -1.677   7.378  1.00  0.91           H  
ATOM    900 1HB  LYS A  69      -4.146  -2.393   7.180  1.00  0.91           H  
ATOM    901 2HB  LYS A  69      -3.666  -0.721   6.950  1.00  0.91           H  
ATOM    902 1HG  LYS A  69      -4.410  -0.138   9.210  1.00  0.91           H  
ATOM    903 2HG  LYS A  69      -5.058  -1.768   9.453  1.00  0.91           H  
ATOM    904 1HD  LYS A  69      -2.746  -2.679   9.223  1.00  0.91           H  
ATOM    905 2HD  LYS A  69      -2.131  -1.030   9.004  1.00  0.91           H  
ATOM    906 1HE  LYS A  69      -2.982  -0.414  11.241  1.00  0.91           H  
ATOM    907 2HE  LYS A  69      -3.617  -2.052  11.461  1.00  0.91           H  
ATOM    908 1HZ  LYS A  69      -1.496  -1.761  12.540  1.00  0.91           H  
ATOM    909 2HZ  LYS A  69      -1.358  -2.870  11.323  1.00  0.91           H  
ATOM    910 3HZ  LYS A  69      -0.772  -1.342  11.119  1.00  0.91           H  
ATOM    911  N   ALA A  70      -6.901   0.608   8.271  1.00  0.81           N  
ATOM    912  CA  ALA A  70      -7.133   1.966   8.733  1.00  0.81           C  
ATOM    913  C   ALA A  70      -7.222   2.029  10.226  1.00  0.81           C  
ATOM    914  O   ALA A  70      -7.755   1.121  10.861  1.00  0.81           O  
ATOM    915  CB  ALA A  70      -8.407   2.529   8.181  1.00  0.81           C  
ATOM    916  H   ALA A  70      -7.338  -0.190   8.713  1.00  0.81           H  
ATOM    917  HA  ALA A  70      -6.293   2.569   8.410  1.00  0.81           H  
ATOM    918 1HB  ALA A  70      -8.514   3.553   8.543  1.00  0.81           H  
ATOM    919 2HB  ALA A  70      -8.374   2.515   7.109  1.00  0.81           H  
ATOM    920 3HB  ALA A  70      -9.234   1.950   8.525  1.00  0.81           H  
ATOM    921  N   TYR A  71      -6.745   3.120  10.792  1.00  0.75           N  
ATOM    922  CA  TYR A  71      -6.842   3.247  12.226  1.00  0.75           C  
ATOM    923  C   TYR A  71      -6.937   4.659  12.738  1.00  0.75           C  
ATOM    924  O   TYR A  71      -6.521   5.612  12.080  1.00  0.75           O  
ATOM    925  CB  TYR A  71      -5.657   2.519  12.876  1.00  0.75           C  
ATOM    926  CG  TYR A  71      -4.265   3.017  12.578  1.00  0.75           C  
ATOM    927  CD1 TYR A  71      -3.655   3.941  13.417  1.00  0.75           C  
ATOM    928  CD2 TYR A  71      -3.576   2.507  11.476  1.00  0.75           C  
ATOM    929  CE1 TYR A  71      -2.357   4.342  13.164  1.00  0.75           C  
ATOM    930  CE2 TYR A  71      -2.283   2.908  11.224  1.00  0.75           C  
ATOM    931  CZ  TYR A  71      -1.668   3.817  12.068  1.00  0.75           C  
ATOM    932  OH  TYR A  71      -0.370   4.210  11.830  1.00  0.75           O  
ATOM    933  H   TYR A  71      -6.298   3.832  10.213  1.00  0.75           H  
ATOM    934  HA  TYR A  71      -7.748   2.742  12.532  1.00  0.75           H  
ATOM    935 1HB  TYR A  71      -5.781   2.559  13.958  1.00  0.75           H  
ATOM    936 2HB  TYR A  71      -5.696   1.467  12.601  1.00  0.75           H  
ATOM    937  HD1 TYR A  71      -4.191   4.337  14.285  1.00  0.75           H  
ATOM    938  HD2 TYR A  71      -4.059   1.782  10.822  1.00  0.75           H  
ATOM    939  HE1 TYR A  71      -1.866   5.057  13.826  1.00  0.75           H  
ATOM    940  HE2 TYR A  71      -1.743   2.504  10.368  1.00  0.75           H  
ATOM    941  HH  TYR A  71      -0.062   4.747  12.569  1.00  0.75           H  
ATOM    942  N   ILE A  72      -7.447   4.791  13.950  1.00  0.73           N  
ATOM    943  CA  ILE A  72      -7.471   6.091  14.585  1.00  0.73           C  
ATOM    944  C   ILE A  72      -6.379   6.147  15.611  1.00  0.73           C  
ATOM    945  O   ILE A  72      -6.302   5.291  16.498  1.00  0.73           O  
ATOM    946  CB  ILE A  72      -8.795   6.394  15.295  1.00  0.73           C  
ATOM    947  CG1 ILE A  72      -9.936   6.265  14.385  1.00  0.73           C  
ATOM    948  CG2 ILE A  72      -8.749   7.819  15.833  1.00  0.73           C  
ATOM    949  CD1 ILE A  72      -9.883   7.206  13.235  1.00  0.73           C  
ATOM    950  H   ILE A  72      -7.800   3.960  14.425  1.00  0.73           H  
ATOM    951  HA  ILE A  72      -7.286   6.862  13.842  1.00  0.73           H  
ATOM    952  HB  ILE A  72      -8.940   5.696  16.118  1.00  0.73           H  
ATOM    953 1HG1 ILE A  72      -9.961   5.246  14.014  1.00  0.73           H  
ATOM    954 2HG1 ILE A  72     -10.824   6.446  14.942  1.00  0.73           H  
ATOM    955 1HG2 ILE A  72      -9.679   8.043  16.347  1.00  0.73           H  
ATOM    956 2HG2 ILE A  72      -7.921   7.919  16.523  1.00  0.73           H  
ATOM    957 3HG2 ILE A  72      -8.609   8.518  15.005  1.00  0.73           H  
ATOM    958 1HD1 ILE A  72     -10.749   7.069  12.611  1.00  0.73           H  
ATOM    959 2HD1 ILE A  72      -9.865   8.231  13.598  1.00  0.73           H  
ATOM    960 3HD1 ILE A  72      -8.989   7.008  12.673  1.00  0.73           H  
ATOM    961  N   GLU A  73      -5.526   7.140  15.474  1.00  0.73           N  
ATOM    962  CA  GLU A  73      -4.448   7.334  16.406  1.00  0.73           C  
ATOM    963  C   GLU A  73      -4.853   8.427  17.363  1.00  0.73           C  
ATOM    964  O   GLU A  73      -5.034   9.576  16.955  1.00  0.73           O  
ATOM    965  CB  GLU A  73      -3.152   7.730  15.701  1.00  0.73           C  
ATOM    966  CG  GLU A  73      -1.979   7.917  16.674  1.00  0.73           C  
ATOM    967  CD  GLU A  73      -0.688   8.378  16.031  1.00  0.73           C  
ATOM    968  OE1 GLU A  73      -0.631   8.490  14.830  1.00  0.73           O  
ATOM    969  OE2 GLU A  73       0.243   8.625  16.766  1.00  0.73           O  
ATOM    970  H   GLU A  73      -5.661   7.800  14.713  1.00  0.73           H  
ATOM    971  HA  GLU A  73      -4.284   6.418  16.969  1.00  0.73           H  
ATOM    972 1HB  GLU A  73      -2.880   6.961  14.980  1.00  0.73           H  
ATOM    973 2HB  GLU A  73      -3.303   8.663  15.153  1.00  0.73           H  
ATOM    974 1HG  GLU A  73      -2.270   8.645  17.434  1.00  0.73           H  
ATOM    975 2HG  GLU A  73      -1.804   6.966  17.183  1.00  0.73           H  
ATOM    976  N   LEU A  74      -5.052   8.066  18.616  1.00  0.75           N  
ATOM    977  CA  LEU A  74      -5.456   9.035  19.614  1.00  0.75           C  
ATOM    978  C   LEU A  74      -4.331   9.231  20.601  1.00  0.75           C  
ATOM    979  O   LEU A  74      -3.576   8.300  20.876  1.00  0.75           O  
ATOM    980  CB  LEU A  74      -6.700   8.590  20.387  1.00  0.75           C  
ATOM    981  CG  LEU A  74      -7.953   8.294  19.621  1.00  0.75           C  
ATOM    982  CD1 LEU A  74      -9.008   7.825  20.560  1.00  0.75           C  
ATOM    983  CD2 LEU A  74      -8.386   9.502  18.957  1.00  0.75           C  
ATOM    984  H   LEU A  74      -4.904   7.090  18.877  1.00  0.75           H  
ATOM    985  HA  LEU A  74      -5.661   9.987  19.130  1.00  0.75           H  
ATOM    986 1HB  LEU A  74      -6.450   7.706  20.976  1.00  0.75           H  
ATOM    987 2HB  LEU A  74      -6.941   9.379  21.046  1.00  0.75           H  
ATOM    988  HG  LEU A  74      -7.767   7.508  18.891  1.00  0.75           H  
ATOM    989 1HD1 LEU A  74      -9.910   7.627  19.998  1.00  0.75           H  
ATOM    990 2HD1 LEU A  74      -8.670   6.926  21.053  1.00  0.75           H  
ATOM    991 3HD1 LEU A  74      -9.209   8.594  21.299  1.00  0.75           H  
ATOM    992 1HD2 LEU A  74      -9.298   9.316  18.397  1.00  0.75           H  
ATOM    993 2HD2 LEU A  74      -8.570  10.278  19.702  1.00  0.75           H  
ATOM    994 3HD2 LEU A  74      -7.588   9.803  18.288  1.00  0.75           H  
ATOM    995  N   GLU A  75      -4.249  10.415  21.184  1.00  0.80           N  
ATOM    996  CA  GLU A  75      -3.306  10.644  22.268  1.00  0.80           C  
ATOM    997  C   GLU A  75      -3.966  11.459  23.343  1.00  0.80           C  
ATOM    998  O   GLU A  75      -4.628  12.460  23.058  1.00  0.80           O  
ATOM    999  CB  GLU A  75      -2.025  11.354  21.823  1.00  0.80           C  
ATOM   1000  CG  GLU A  75      -1.005  11.552  23.003  1.00  0.80           C  
ATOM   1001  CD  GLU A  75       0.316  12.124  22.612  1.00  0.80           C  
ATOM   1002  OE1 GLU A  75       0.551  12.294  21.441  1.00  0.80           O  
ATOM   1003  OE2 GLU A  75       1.105  12.395  23.480  1.00  0.80           O  
ATOM   1004  H   GLU A  75      -4.865  11.160  20.893  1.00  0.80           H  
ATOM   1005  HA  GLU A  75      -3.033   9.688  22.696  1.00  0.80           H  
ATOM   1006 1HB  GLU A  75      -1.555  10.799  21.022  1.00  0.80           H  
ATOM   1007 2HB  GLU A  75      -2.279  12.339  21.435  1.00  0.80           H  
ATOM   1008 1HG  GLU A  75      -1.449  12.221  23.737  1.00  0.80           H  
ATOM   1009 2HG  GLU A  75      -0.845  10.588  23.489  1.00  0.80           H  
ATOM   1010  N   GLY A  76      -3.777  11.044  24.581  1.00  0.90           N  
ATOM   1011  CA  GLY A  76      -4.395  11.793  25.649  1.00  0.90           C  
ATOM   1012  C   GLY A  76      -3.974  11.393  27.043  1.00  0.90           C  
ATOM   1013  O   GLY A  76      -3.053  10.594  27.247  1.00  0.90           O  
ATOM   1014  H   GLY A  76      -3.230  10.197  24.747  1.00  0.90           H  
ATOM   1015 1HA  GLY A  76      -4.205  12.856  25.504  1.00  0.90           H  
ATOM   1016 2HA  GLY A  76      -5.470  11.657  25.562  1.00  0.90           H  
ATOM   1017  N   LYS A  77      -4.647  12.014  28.005  1.00  1.07           N  
ATOM   1018  CA  LYS A  77      -4.358  11.839  29.431  1.00  1.07           C  
ATOM   1019  C   LYS A  77      -5.580  12.121  30.290  1.00  1.07           C  
ATOM   1020  O   LYS A  77      -6.387  12.999  29.965  1.00  1.07           O  
ATOM   1021  CB  LYS A  77      -3.196  12.733  29.866  1.00  1.07           C  
ATOM   1022  CG  LYS A  77      -2.756  12.531  31.305  1.00  1.07           C  
ATOM   1023  CD  LYS A  77      -1.525  13.336  31.681  1.00  1.07           C  
ATOM   1024  CE  LYS A  77      -1.178  13.082  33.151  1.00  1.07           C  
ATOM   1025  NZ  LYS A  77       0.002  13.872  33.616  1.00  1.07           N  
ATOM   1026  H   LYS A  77      -5.413  12.622  27.702  1.00  1.07           H  
ATOM   1027  HA  LYS A  77      -4.061  10.805  29.607  1.00  1.07           H  
ATOM   1028 1HB  LYS A  77      -2.339  12.511  29.259  1.00  1.07           H  
ATOM   1029 2HB  LYS A  77      -3.453  13.780  29.722  1.00  1.07           H  
ATOM   1030 1HG  LYS A  77      -3.541  12.854  31.952  1.00  1.07           H  
ATOM   1031 2HG  LYS A  77      -2.568  11.469  31.489  1.00  1.07           H  
ATOM   1032 1HD  LYS A  77      -0.688  13.032  31.054  1.00  1.07           H  
ATOM   1033 2HD  LYS A  77      -1.715  14.396  31.526  1.00  1.07           H  
ATOM   1034 1HE  LYS A  77      -2.043  13.336  33.766  1.00  1.07           H  
ATOM   1035 2HE  LYS A  77      -0.963  12.027  33.276  1.00  1.07           H  
ATOM   1036 1HZ  LYS A  77       0.177  13.655  34.590  1.00  1.07           H  
ATOM   1037 2HZ  LYS A  77       0.814  13.634  33.068  1.00  1.07           H  
ATOM   1038 3HZ  LYS A  77      -0.194  14.854  33.519  1.00  1.07           H  
ATOM   1039  N   THR A  78      -5.735  11.367  31.374  1.00  1.34           N  
ATOM   1040  CA  THR A  78      -6.824  11.610  32.306  1.00  1.34           C  
ATOM   1041  C   THR A  78      -6.398  12.524  33.459  1.00  1.34           C  
ATOM   1042  O   THR A  78      -5.212  12.794  33.644  1.00  1.34           O  
ATOM   1043  CB  THR A  78      -7.374  10.273  32.819  1.00  1.34           C  
ATOM   1044  OG1 THR A  78      -6.384   9.612  33.565  1.00  1.34           O  
ATOM   1045  CG2 THR A  78      -7.708   9.396  31.649  1.00  1.34           C  
ATOM   1046  H   THR A  78      -5.079  10.606  31.572  1.00  1.34           H  
ATOM   1047  HA  THR A  78      -7.610  12.125  31.788  1.00  1.34           H  
ATOM   1048  HB  THR A  78      -8.255  10.436  33.436  1.00  1.34           H  
ATOM   1049  HG1 THR A  78      -5.640   9.385  32.967  1.00  1.34           H  
ATOM   1050 1HG2 THR A  78      -8.067   8.438  31.998  1.00  1.34           H  
ATOM   1051 2HG2 THR A  78      -8.454   9.866  31.028  1.00  1.34           H  
ATOM   1052 3HG2 THR A  78      -6.829   9.249  31.094  1.00  1.34           H  
ATOM   1053  N   SER A  79      -7.375  12.998  34.229  1.00  1.73           N  
ATOM   1054  CA  SER A  79      -7.102  13.868  35.385  1.00  1.73           C  
ATOM   1055  C   SER A  79      -7.192  13.093  36.694  1.00  1.73           C  
ATOM   1056  O   SER A  79      -7.022  11.869  36.699  1.00  1.73           O  
ATOM   1057  CB  SER A  79      -8.002  15.097  35.394  1.00  1.73           C  
ATOM   1058  OG  SER A  79      -7.629  15.993  36.399  1.00  1.73           O  
ATOM   1059  H   SER A  79      -8.334  12.734  33.993  1.00  1.73           H  
ATOM   1060  HA  SER A  79      -6.076  14.230  35.299  1.00  1.73           H  
ATOM   1061 1HB  SER A  79      -7.891  15.600  34.460  1.00  1.73           H  
ATOM   1062 2HB  SER A  79      -9.047  14.804  35.512  1.00  1.73           H  
ATOM   1063  HG  SER A  79      -6.759  16.326  36.144  1.00  1.73           H  
ATOM   1064  N   SER A  80      -7.431  13.797  37.811  1.00  2.21           N  
ATOM   1065  CA  SER A  80      -7.397  13.182  39.135  1.00  2.21           C  
ATOM   1066  C   SER A  80      -5.966  12.762  39.458  1.00  2.21           C  
ATOM   1067  O   SER A  80      -5.295  13.418  40.251  1.00  2.21           O  
ATOM   1068  CB  SER A  80      -8.376  12.024  39.277  1.00  2.21           C  
ATOM   1069  OG  SER A  80      -9.698  12.466  39.146  1.00  2.21           O  
ATOM   1070  H   SER A  80      -7.580  14.788  37.715  1.00  2.21           H  
ATOM   1071  HA  SER A  80      -7.690  13.936  39.867  1.00  2.21           H  
ATOM   1072 1HB  SER A  80      -8.189  11.223  38.585  1.00  2.21           H  
ATOM   1073 2HB  SER A  80      -8.245  11.607  40.272  1.00  2.21           H  
ATOM   1074  HG  SER A  80     -10.253  11.705  39.336  1.00  2.21           H  
ATOM   1075  N   SER A  81      -5.548  11.619  38.925  1.00  2.64           N  
ATOM   1076  CA  SER A  81      -4.218  11.047  39.151  1.00  2.64           C  
ATOM   1077  C   SER A  81      -4.025  10.743  40.625  1.00  2.64           C  
ATOM   1078  O   SER A  81      -2.960  10.951  41.204  1.00  2.64           O  
ATOM   1079  CB  SER A  81      -3.136  12.011  38.670  1.00  2.64           C  
ATOM   1080  OG  SER A  81      -3.313  12.351  37.307  1.00  2.64           O  
ATOM   1081  H   SER A  81      -6.174  11.184  38.251  1.00  2.64           H  
ATOM   1082  HA  SER A  81      -4.152  10.121  38.605  1.00  2.64           H  
ATOM   1083 1HB  SER A  81      -3.137  12.911  39.272  1.00  2.64           H  
ATOM   1084 2HB  SER A  81      -2.160  11.546  38.797  1.00  2.64           H  
ATOM   1085  HG  SER A  81      -2.871  11.662  36.759  1.00  2.64           H  
ATOM   1086  N   SER A  82      -5.086  10.188  41.194  1.00  2.86           N  
ATOM   1087  CA  SER A  82      -5.218   9.794  42.589  1.00  2.86           C  
ATOM   1088  C   SER A  82      -4.633   8.446  42.957  1.00  2.86           C  
ATOM   1089  O   SER A  82      -4.807   8.013  44.093  1.00  2.86           O  
ATOM   1090  CB  SER A  82      -6.691   9.766  42.958  1.00  2.86           C  
ATOM   1091  OG  SER A  82      -7.405   8.773  42.225  1.00  2.86           O  
ATOM   1092  H   SER A  82      -5.888  10.063  40.597  1.00  2.86           H  
ATOM   1093  HA  SER A  82      -4.716  10.552  43.193  1.00  2.86           H  
ATOM   1094 1HB  SER A  82      -6.792   9.570  44.025  1.00  2.86           H  
ATOM   1095 2HB  SER A  82      -7.128  10.745  42.763  1.00  2.86           H  
ATOM   1096  HG  SER A  82      -8.336   8.906  42.458  1.00  2.86           H  
ATOM   1097  N   GLU A  83      -4.080   7.709  41.983  1.00  2.75           N  
ATOM   1098  CA  GLU A  83      -3.559   6.331  42.145  1.00  2.75           C  
ATOM   1099  C   GLU A  83      -4.705   5.313  42.272  1.00  2.75           C  
ATOM   1100  O   GLU A  83      -4.693   4.268  41.623  1.00  2.75           O  
ATOM   1101  CB  GLU A  83      -2.573   6.202  43.321  1.00  2.75           C  
ATOM   1102  CG  GLU A  83      -1.258   6.970  43.114  1.00  2.75           C  
ATOM   1103  CD  GLU A  83      -0.290   6.833  44.275  1.00  2.75           C  
ATOM   1104  OE1 GLU A  83      -0.648   6.235  45.261  1.00  2.75           O  
ATOM   1105  OE2 GLU A  83       0.807   7.331  44.166  1.00  2.75           O  
ATOM   1106  H   GLU A  83      -3.994   8.138  41.075  1.00  2.75           H  
ATOM   1107  HA  GLU A  83      -3.004   6.077  41.247  1.00  2.75           H  
ATOM   1108 1HB  GLU A  83      -3.012   6.511  44.256  1.00  2.75           H  
ATOM   1109 2HB  GLU A  83      -2.309   5.152  43.436  1.00  2.75           H  
ATOM   1110 1HG  GLU A  83      -0.778   6.602  42.208  1.00  2.75           H  
ATOM   1111 2HG  GLU A  83      -1.491   8.024  42.964  1.00  2.75           H  
ATOM   1112  N   VAL A  84      -5.687   5.636  43.106  1.00  2.38           N  
ATOM   1113  CA  VAL A  84      -6.889   4.860  43.313  1.00  2.38           C  
ATOM   1114  C   VAL A  84      -7.697   4.732  42.022  1.00  2.38           C  
ATOM   1115  O   VAL A  84      -8.172   3.643  41.701  1.00  2.38           O  
ATOM   1116  CB  VAL A  84      -7.758   5.539  44.380  1.00  2.38           C  
ATOM   1117  CG1 VAL A  84      -9.110   4.855  44.469  1.00  2.38           C  
ATOM   1118  CG2 VAL A  84      -7.029   5.505  45.709  1.00  2.38           C  
ATOM   1119  H   VAL A  84      -5.567   6.487  43.633  1.00  2.38           H  
ATOM   1120  HA  VAL A  84      -6.604   3.864  43.654  1.00  2.38           H  
ATOM   1121  HB  VAL A  84      -7.931   6.576  44.091  1.00  2.38           H  
ATOM   1122 1HG1 VAL A  84      -9.722   5.356  45.219  1.00  2.38           H  
ATOM   1123 2HG1 VAL A  84      -9.608   4.908  43.500  1.00  2.38           H  
ATOM   1124 3HG1 VAL A  84      -8.973   3.812  44.751  1.00  2.38           H  
ATOM   1125 1HG2 VAL A  84      -7.630   6.002  46.469  1.00  2.38           H  
ATOM   1126 2HG2 VAL A  84      -6.852   4.472  46.002  1.00  2.38           H  
ATOM   1127 3HG2 VAL A  84      -6.071   6.025  45.604  1.00  2.38           H  
ATOM   1128  N   TYR A  85      -7.875   5.828  41.268  1.00  1.94           N  
ATOM   1129  CA  TYR A  85      -8.607   5.636  40.014  1.00  1.94           C  
ATOM   1130  C   TYR A  85      -7.751   4.826  39.029  1.00  1.94           C  
ATOM   1131  O   TYR A  85      -6.544   5.021  38.961  1.00  1.94           O  
ATOM   1132  CB  TYR A  85      -9.005   6.945  39.311  1.00  1.94           C  
ATOM   1133  CG  TYR A  85     -10.159   7.726  39.915  1.00  1.94           C  
ATOM   1134  CD1 TYR A  85      -9.940   8.982  40.421  1.00  1.94           C  
ATOM   1135  CD2 TYR A  85     -11.435   7.184  39.956  1.00  1.94           C  
ATOM   1136  CE1 TYR A  85     -10.978   9.711  40.967  1.00  1.94           C  
ATOM   1137  CE2 TYR A  85     -12.475   7.914  40.509  1.00  1.94           C  
ATOM   1138  CZ  TYR A  85     -12.247   9.168  41.007  1.00  1.94           C  
ATOM   1139  OH  TYR A  85     -13.280   9.884  41.557  1.00  1.94           O  
ATOM   1140  H   TYR A  85      -7.517   6.741  41.559  1.00  1.94           H  
ATOM   1141  HA  TYR A  85      -9.513   5.098  40.261  1.00  1.94           H  
ATOM   1142 1HB  TYR A  85      -8.135   7.607  39.289  1.00  1.94           H  
ATOM   1143 2HB  TYR A  85      -9.257   6.727  38.270  1.00  1.94           H  
ATOM   1144  HD1 TYR A  85      -8.944   9.400  40.383  1.00  1.94           H  
ATOM   1145  HD2 TYR A  85     -11.617   6.188  39.559  1.00  1.94           H  
ATOM   1146  HE1 TYR A  85     -10.795  10.710  41.365  1.00  1.94           H  
ATOM   1147  HE2 TYR A  85     -13.473   7.501  40.556  1.00  1.94           H  
ATOM   1148  HH  TYR A  85     -12.982  10.776  41.757  1.00  1.94           H  
ATOM   1149  N   PRO A  86      -8.348   3.927  38.239  1.00  1.56           N  
ATOM   1150  CA  PRO A  86      -7.713   3.181  37.176  1.00  1.56           C  
ATOM   1151  C   PRO A  86      -7.560   4.088  35.957  1.00  1.56           C  
ATOM   1152  O   PRO A  86      -8.127   5.179  35.943  1.00  1.56           O  
ATOM   1153  CB  PRO A  86      -8.716   2.053  36.920  1.00  1.56           C  
ATOM   1154  CG  PRO A  86     -10.048   2.672  37.242  1.00  1.56           C  
ATOM   1155  CD  PRO A  86      -9.776   3.597  38.420  1.00  1.56           C  
ATOM   1156  HA  PRO A  86      -6.757   2.803  37.550  1.00  1.56           H  
ATOM   1157 1HB  PRO A  86      -8.659   1.728  35.867  1.00  1.56           H  
ATOM   1158 2HB  PRO A  86      -8.476   1.182  37.546  1.00  1.56           H  
ATOM   1159 1HG  PRO A  86     -10.416   3.213  36.350  1.00  1.56           H  
ATOM   1160 2HG  PRO A  86     -10.788   1.891  37.465  1.00  1.56           H  
ATOM   1161 1HD  PRO A  86     -10.405   4.486  38.316  1.00  1.56           H  
ATOM   1162 2HD  PRO A  86      -9.936   3.062  39.373  1.00  1.56           H  
ATOM   1163  N   PRO A  87      -6.777   3.684  34.952  1.00  1.28           N  
ATOM   1164  CA  PRO A  87      -6.761   4.264  33.621  1.00  1.28           C  
ATOM   1165  C   PRO A  87      -8.187   4.176  33.097  1.00  1.28           C  
ATOM   1166  O   PRO A  87      -8.899   3.233  33.443  1.00  1.28           O  
ATOM   1167  CB  PRO A  87      -5.810   3.333  32.868  1.00  1.28           C  
ATOM   1168  CG  PRO A  87      -4.897   2.778  33.943  1.00  1.28           C  
ATOM   1169  CD  PRO A  87      -5.788   2.612  35.157  1.00  1.28           C  
ATOM   1170  HA  PRO A  87      -6.403   5.303  33.654  1.00  1.28           H  
ATOM   1171 1HB  PRO A  87      -6.393   2.552  32.371  1.00  1.28           H  
ATOM   1172 2HB  PRO A  87      -5.286   3.884  32.080  1.00  1.28           H  
ATOM   1173 1HG  PRO A  87      -4.448   1.830  33.608  1.00  1.28           H  
ATOM   1174 2HG  PRO A  87      -4.064   3.477  34.125  1.00  1.28           H  
ATOM   1175 1HD  PRO A  87      -6.270   1.626  35.159  1.00  1.28           H  
ATOM   1176 2HD  PRO A  87      -5.185   2.787  36.051  1.00  1.28           H  
ATOM   1177  N   ILE A  88      -8.618   5.152  32.310  1.00  1.11           N  
ATOM   1178  CA  ILE A  88      -9.998   5.134  31.826  1.00  1.11           C  
ATOM   1179  C   ILE A  88     -10.183   4.359  30.538  1.00  1.11           C  
ATOM   1180  O   ILE A  88      -9.400   4.520  29.599  1.00  1.11           O  
ATOM   1181  CB  ILE A  88     -10.595   6.551  31.593  1.00  1.11           C  
ATOM   1182  CG1 ILE A  88     -10.703   7.353  32.864  1.00  1.11           C  
ATOM   1183  CG2 ILE A  88     -11.969   6.465  30.964  1.00  1.11           C  
ATOM   1184  CD1 ILE A  88     -11.131   8.793  32.574  1.00  1.11           C  
ATOM   1185  H   ILE A  88      -7.967   5.879  32.018  1.00  1.11           H  
ATOM   1186  HA  ILE A  88     -10.605   4.652  32.589  1.00  1.11           H  
ATOM   1187  HB  ILE A  88      -9.942   7.100  30.917  1.00  1.11           H  
ATOM   1188 1HG1 ILE A  88     -11.431   6.892  33.532  1.00  1.11           H  
ATOM   1189 2HG1 ILE A  88      -9.734   7.365  33.364  1.00  1.11           H  
ATOM   1190 1HG2 ILE A  88     -12.343   7.468  30.791  1.00  1.11           H  
ATOM   1191 2HG2 ILE A  88     -11.915   5.952  30.036  1.00  1.11           H  
ATOM   1192 3HG2 ILE A  88     -12.649   5.931  31.630  1.00  1.11           H  
ATOM   1193 1HD1 ILE A  88     -11.187   9.351  33.475  1.00  1.11           H  
ATOM   1194 2HD1 ILE A  88     -10.433   9.264  31.925  1.00  1.11           H  
ATOM   1195 3HD1 ILE A  88     -12.115   8.797  32.091  1.00  1.11           H  
ATOM   1196  N   ASP A  89     -11.202   3.501  30.504  1.00  1.01           N  
ATOM   1197  CA  ASP A  89     -11.575   2.816  29.264  1.00  1.01           C  
ATOM   1198  C   ASP A  89     -12.615   3.623  28.480  1.00  1.01           C  
ATOM   1199  O   ASP A  89     -13.687   3.965  29.009  1.00  1.01           O  
ATOM   1200  CB  ASP A  89     -12.077   1.402  29.486  1.00  1.01           C  
ATOM   1201  CG  ASP A  89     -10.959   0.406  29.808  1.00  1.01           C  
ATOM   1202  OD1 ASP A  89      -9.813   0.748  29.645  1.00  1.01           O  
ATOM   1203  OD2 ASP A  89     -11.273  -0.734  30.117  1.00  1.01           O  
ATOM   1204  H   ASP A  89     -11.762   3.377  31.363  1.00  1.01           H  
ATOM   1205  HA  ASP A  89     -10.686   2.742  28.637  1.00  1.01           H  
ATOM   1206 1HB  ASP A  89     -12.790   1.410  30.325  1.00  1.01           H  
ATOM   1207 2HB  ASP A  89     -12.618   1.073  28.604  1.00  1.01           H  
ATOM   1208  N   ILE A  90     -12.265   3.943  27.230  1.00  0.95           N  
ATOM   1209  CA  ILE A  90     -13.099   4.781  26.377  1.00  0.95           C  
ATOM   1210  C   ILE A  90     -13.550   4.062  25.118  1.00  0.95           C  
ATOM   1211  O   ILE A  90     -12.736   3.538  24.353  1.00  0.95           O  
ATOM   1212  CB  ILE A  90     -12.327   6.037  25.935  1.00  0.95           C  
ATOM   1213  CG1 ILE A  90     -11.790   6.776  27.102  1.00  0.95           C  
ATOM   1214  CG2 ILE A  90     -13.193   6.927  25.202  1.00  0.95           C  
ATOM   1215  CD1 ILE A  90     -10.360   6.466  27.380  1.00  0.95           C  
ATOM   1216  H   ILE A  90     -11.371   3.612  26.870  1.00  0.95           H  
ATOM   1217  HA  ILE A  90     -13.984   5.058  26.915  1.00  0.95           H  
ATOM   1218  HB  ILE A  90     -11.514   5.751  25.328  1.00  0.95           H  
ATOM   1219 1HG1 ILE A  90     -11.888   7.847  26.930  1.00  0.95           H  
ATOM   1220 2HG1 ILE A  90     -12.386   6.520  27.958  1.00  0.95           H  
ATOM   1221 1HG2 ILE A  90     -12.608   7.785  24.919  1.00  0.95           H  
ATOM   1222 2HG2 ILE A  90     -13.587   6.425  24.326  1.00  0.95           H  
ATOM   1223 3HG2 ILE A  90     -14.001   7.239  25.841  1.00  0.95           H  
ATOM   1224 1HD1 ILE A  90     -10.023   7.022  28.255  1.00  0.95           H  
ATOM   1225 2HD1 ILE A  90     -10.252   5.405  27.554  1.00  0.95           H  
ATOM   1226 3HD1 ILE A  90      -9.773   6.747  26.523  1.00  0.95           H  
ATOM   1227  N   SER A  91     -14.853   3.994  24.903  1.00  0.93           N  
ATOM   1228  CA  SER A  91     -15.335   3.306  23.722  1.00  0.93           C  
ATOM   1229  C   SER A  91     -15.223   4.187  22.499  1.00  0.93           C  
ATOM   1230  O   SER A  91     -15.283   5.420  22.604  1.00  0.93           O  
ATOM   1231  CB  SER A  91     -16.779   2.929  23.899  1.00  0.93           C  
ATOM   1232  OG  SER A  91     -17.572   4.078  23.993  1.00  0.93           O  
ATOM   1233  H   SER A  91     -15.513   4.456  25.528  1.00  0.93           H  
ATOM   1234  HA  SER A  91     -14.741   2.405  23.565  1.00  0.93           H  
ATOM   1235 1HB  SER A  91     -17.096   2.342  23.046  1.00  0.93           H  
ATOM   1236 2HB  SER A  91     -16.901   2.324  24.770  1.00  0.93           H  
ATOM   1237  HG  SER A  91     -17.335   4.504  24.847  1.00  0.93           H  
ATOM   1238  N   ILE A  92     -15.156   3.554  21.336  1.00  0.95           N  
ATOM   1239  CA  ILE A  92     -15.224   4.262  20.076  1.00  0.95           C  
ATOM   1240  C   ILE A  92     -16.277   3.629  19.165  1.00  0.95           C  
ATOM   1241  O   ILE A  92     -16.282   2.403  18.944  1.00  0.95           O  
ATOM   1242  CB  ILE A  92     -13.856   4.349  19.383  1.00  0.95           C  
ATOM   1243  CG1 ILE A  92     -12.866   5.071  20.321  1.00  0.95           C  
ATOM   1244  CG2 ILE A  92     -13.986   5.075  18.061  1.00  0.95           C  
ATOM   1245  CD1 ILE A  92     -11.484   5.187  19.809  1.00  0.95           C  
ATOM   1246  H   ILE A  92     -15.044   2.546  21.327  1.00  0.95           H  
ATOM   1247  HA  ILE A  92     -15.540   5.282  20.279  1.00  0.95           H  
ATOM   1248  HB  ILE A  92     -13.483   3.350  19.218  1.00  0.95           H  
ATOM   1249 1HG1 ILE A  92     -13.253   6.042  20.548  1.00  0.95           H  
ATOM   1250 2HG1 ILE A  92     -12.794   4.507  21.250  1.00  0.95           H  
ATOM   1251 1HG2 ILE A  92     -13.017   5.130  17.573  1.00  0.95           H  
ATOM   1252 2HG2 ILE A  92     -14.679   4.534  17.429  1.00  0.95           H  
ATOM   1253 3HG2 ILE A  92     -14.366   6.086  18.237  1.00  0.95           H  
ATOM   1254 1HD1 ILE A  92     -10.890   5.680  20.561  1.00  0.95           H  
ATOM   1255 2HD1 ILE A  92     -11.078   4.218  19.619  1.00  0.95           H  
ATOM   1256 3HD1 ILE A  92     -11.478   5.768  18.888  1.00  0.95           H  
ATOM   1257  N   HIS A  93     -17.153   4.482  18.627  1.00  1.00           N  
ATOM   1258  CA  HIS A  93     -18.222   4.051  17.737  1.00  1.00           C  
ATOM   1259  C   HIS A  93     -18.230   4.829  16.418  1.00  1.00           C  
ATOM   1260  O   HIS A  93     -17.899   6.011  16.372  1.00  1.00           O  
ATOM   1261  CB  HIS A  93     -19.584   4.254  18.410  1.00  1.00           C  
ATOM   1262  CG  HIS A  93     -19.845   3.439  19.641  1.00  1.00           C  
ATOM   1263  ND1 HIS A  93     -19.316   3.754  20.866  1.00  1.00           N  
ATOM   1264  CD2 HIS A  93     -20.620   2.345  19.837  1.00  1.00           C  
ATOM   1265  CE1 HIS A  93     -19.737   2.879  21.764  1.00  1.00           C  
ATOM   1266  NE2 HIS A  93     -20.526   2.015  21.170  1.00  1.00           N  
ATOM   1267  H   HIS A  93     -17.070   5.472  18.864  1.00  1.00           H  
ATOM   1268  HA  HIS A  93     -18.093   3.001  17.510  1.00  1.00           H  
ATOM   1269 1HB  HIS A  93     -19.710   5.304  18.660  1.00  1.00           H  
ATOM   1270 2HB  HIS A  93     -20.350   3.998  17.693  1.00  1.00           H  
ATOM   1271  HD2 HIS A  93     -21.215   1.829  19.083  1.00  1.00           H  
ATOM   1272  HE1 HIS A  93     -19.495   2.876  22.821  1.00  1.00           H  
ATOM   1273  HE2 HIS A  93     -21.005   1.240  21.659  1.00  1.00           H  
ATOM   1274  N   GLY A  94     -18.634   4.185  15.334  1.00  1.09           N  
ATOM   1275  CA  GLY A  94     -18.714   4.874  14.058  1.00  1.09           C  
ATOM   1276  C   GLY A  94     -20.103   5.428  13.798  1.00  1.09           C  
ATOM   1277  O   GLY A  94     -21.111   4.785  14.111  1.00  1.09           O  
ATOM   1278  H   GLY A  94     -18.893   3.212  15.401  1.00  1.09           H  
ATOM   1279 1HA  GLY A  94     -17.984   5.684  14.024  1.00  1.09           H  
ATOM   1280 2HA  GLY A  94     -18.447   4.179  13.269  1.00  1.09           H  
ATOM   1281  N   LEU A  95     -20.152   6.606  13.190  1.00  1.23           N  
ATOM   1282  CA  LEU A  95     -21.403   7.247  12.818  1.00  1.23           C  
ATOM   1283  C   LEU A  95     -21.422   7.457  11.305  1.00  1.23           C  
ATOM   1284  O   LEU A  95     -20.359   7.473  10.668  1.00  1.23           O  
ATOM   1285  CB  LEU A  95     -21.552   8.603  13.514  1.00  1.23           C  
ATOM   1286  CG  LEU A  95     -21.411   8.628  15.013  1.00  1.23           C  
ATOM   1287  CD1 LEU A  95     -21.496  10.065  15.466  1.00  1.23           C  
ATOM   1288  CD2 LEU A  95     -22.461   7.791  15.630  1.00  1.23           C  
ATOM   1289  H   LEU A  95     -19.277   7.085  12.981  1.00  1.23           H  
ATOM   1290  HA  LEU A  95     -22.235   6.603  13.092  1.00  1.23           H  
ATOM   1291 1HB  LEU A  95     -20.802   9.259  13.128  1.00  1.23           H  
ATOM   1292 2HB  LEU A  95     -22.527   9.016  13.265  1.00  1.23           H  
ATOM   1293  HG  LEU A  95     -20.430   8.236  15.297  1.00  1.23           H  
ATOM   1294 1HD1 LEU A  95     -21.397  10.115  16.530  1.00  1.23           H  
ATOM   1295 2HD1 LEU A  95     -20.700  10.645  14.998  1.00  1.23           H  
ATOM   1296 3HD1 LEU A  95     -22.462  10.474  15.179  1.00  1.23           H  
ATOM   1297 1HD2 LEU A  95     -22.342   7.799  16.706  1.00  1.23           H  
ATOM   1298 2HD2 LEU A  95     -23.446   8.171  15.363  1.00  1.23           H  
ATOM   1299 3HD2 LEU A  95     -22.352   6.782  15.261  1.00  1.23           H  
ATOM   1300  N   THR A  96     -22.619   7.581  10.734  1.00  1.39           N  
ATOM   1301  CA  THR A  96     -22.770   7.863   9.314  1.00  1.39           C  
ATOM   1302  C   THR A  96     -23.534   9.177   9.057  1.00  1.39           C  
ATOM   1303  O   THR A  96     -23.846   9.525   7.911  1.00  1.39           O  
ATOM   1304  CB  THR A  96     -23.432   6.666   8.587  1.00  1.39           C  
ATOM   1305  OG1 THR A  96     -24.703   6.376   9.170  1.00  1.39           O  
ATOM   1306  CG2 THR A  96     -22.552   5.414   8.662  1.00  1.39           C  
ATOM   1307  H   THR A  96     -23.460   7.500  11.296  1.00  1.39           H  
ATOM   1308  HA  THR A  96     -21.776   7.985   8.883  1.00  1.39           H  
ATOM   1309  HB  THR A  96     -23.572   6.928   7.554  1.00  1.39           H  
ATOM   1310  HG1 THR A  96     -25.125   7.195   9.522  1.00  1.39           H  
ATOM   1311 1HG2 THR A  96     -23.037   4.598   8.129  1.00  1.39           H  
ATOM   1312 2HG2 THR A  96     -21.581   5.615   8.207  1.00  1.39           H  
ATOM   1313 3HG2 THR A  96     -22.414   5.129   9.700  1.00  1.39           H  
ATOM   1314  N   ASP A  97     -23.808   9.944  10.119  1.00  1.54           N  
ATOM   1315  CA  ASP A  97     -24.584  11.172   9.933  1.00  1.54           C  
ATOM   1316  C   ASP A  97     -23.729  12.342   9.486  1.00  1.54           C  
ATOM   1317  O   ASP A  97     -23.294  13.189  10.274  1.00  1.54           O  
ATOM   1318  CB  ASP A  97     -25.362  11.541  11.196  1.00  1.54           C  
ATOM   1319  CG  ASP A  97     -26.282  12.774  11.000  1.00  1.54           C  
ATOM   1320  OD1 ASP A  97     -26.079  13.553  10.060  1.00  1.54           O  
ATOM   1321  OD2 ASP A  97     -27.229  12.889  11.744  1.00  1.54           O  
ATOM   1322  H   ASP A  97     -23.518   9.656  11.037  1.00  1.54           H  
ATOM   1323  HA  ASP A  97     -25.323  10.979   9.153  1.00  1.54           H  
ATOM   1324 1HB  ASP A  97     -25.976  10.688  11.504  1.00  1.54           H  
ATOM   1325 2HB  ASP A  97     -24.665  11.754  12.010  1.00  1.54           H  
ATOM   1326  N   ASP A  98     -23.594  12.433   8.174  1.00  1.63           N  
ATOM   1327  CA  ASP A  98     -22.752  13.421   7.521  1.00  1.63           C  
ATOM   1328  C   ASP A  98     -23.382  14.803   7.411  1.00  1.63           C  
ATOM   1329  O   ASP A  98     -22.802  15.686   6.774  1.00  1.63           O  
ATOM   1330  CB  ASP A  98     -22.357  12.946   6.111  1.00  1.63           C  
ATOM   1331  CG  ASP A  98     -23.546  12.815   5.066  1.00  1.63           C  
ATOM   1332  OD1 ASP A  98     -24.659  13.153   5.370  1.00  1.63           O  
ATOM   1333  OD2 ASP A  98     -23.290  12.351   3.977  1.00  1.63           O  
ATOM   1334  H   ASP A  98     -24.013  11.674   7.639  1.00  1.63           H  
ATOM   1335  HA  ASP A  98     -21.840  13.520   8.110  1.00  1.63           H  
ATOM   1336 1HB  ASP A  98     -21.612  13.625   5.699  1.00  1.63           H  
ATOM   1337 2HB  ASP A  98     -21.879  11.972   6.202  1.00  1.63           H  
ATOM   1338  N   THR A  99     -24.555  15.016   8.022  1.00  1.63           N  
ATOM   1339  CA  THR A  99     -25.179  16.320   7.896  1.00  1.63           C  
ATOM   1340  C   THR A  99     -24.772  17.216   9.053  1.00  1.63           C  
ATOM   1341  O   THR A  99     -25.042  18.416   9.042  1.00  1.63           O  
ATOM   1342  CB  THR A  99     -26.717  16.221   7.812  1.00  1.63           C  
ATOM   1343  OG1 THR A  99     -27.278  15.757   9.054  1.00  1.63           O  
ATOM   1344  CG2 THR A  99     -27.074  15.222   6.719  1.00  1.63           C  
ATOM   1345  H   THR A  99     -25.014  14.285   8.587  1.00  1.63           H  
ATOM   1346  HA  THR A  99     -24.829  16.782   6.974  1.00  1.63           H  
ATOM   1347  HB  THR A  99     -27.137  17.193   7.571  1.00  1.63           H  
ATOM   1348  HG1 THR A  99     -26.809  14.949   9.370  1.00  1.63           H  
ATOM   1349 1HG2 THR A  99     -28.156  15.138   6.637  1.00  1.63           H  
ATOM   1350 2HG2 THR A  99     -26.660  15.558   5.769  1.00  1.63           H  
ATOM   1351 3HG2 THR A  99     -26.649  14.246   6.973  1.00  1.63           H  
ATOM   1352  N   TRP A 100     -24.120  16.643  10.064  1.00  1.56           N  
ATOM   1353  CA  TRP A 100     -23.733  17.458  11.206  1.00  1.56           C  
ATOM   1354  C   TRP A 100     -22.464  18.275  11.001  1.00  1.56           C  
ATOM   1355  O   TRP A 100     -21.422  17.736  10.604  1.00  1.56           O  
ATOM   1356  CB  TRP A 100     -23.474  16.555  12.426  1.00  1.56           C  
ATOM   1357  CG  TRP A 100     -24.680  15.980  13.045  1.00  1.56           C  
ATOM   1358  CD1 TRP A 100     -25.967  16.333  12.803  1.00  1.56           C  
ATOM   1359  CD2 TRP A 100     -24.730  14.904  14.015  1.00  1.56           C  
ATOM   1360  NE1 TRP A 100     -26.812  15.572  13.559  1.00  1.56           N  
ATOM   1361  CE2 TRP A 100     -26.072  14.688  14.302  1.00  1.56           C  
ATOM   1362  CE3 TRP A 100     -23.746  14.111  14.654  1.00  1.56           C  
ATOM   1363  CZ2 TRP A 100     -26.478  13.719  15.185  1.00  1.56           C  
ATOM   1364  CZ3 TRP A 100     -24.166  13.134  15.553  1.00  1.56           C  
ATOM   1365  CH2 TRP A 100     -25.503  12.952  15.800  1.00  1.56           C  
ATOM   1366  H   TRP A 100     -23.913  15.638  10.043  1.00  1.56           H  
ATOM   1367  HA  TRP A 100     -24.550  18.146  11.428  1.00  1.56           H  
ATOM   1368 1HB  TRP A 100     -22.825  15.729  12.127  1.00  1.56           H  
ATOM   1369 2HB  TRP A 100     -22.942  17.132  13.188  1.00  1.56           H  
ATOM   1370  HD1 TRP A 100     -26.280  17.111  12.106  1.00  1.56           H  
ATOM   1371  HE1 TRP A 100     -27.818  15.632  13.556  1.00  1.56           H  
ATOM   1372  HE3 TRP A 100     -22.687  14.262  14.446  1.00  1.56           H  
ATOM   1373  HZ2 TRP A 100     -27.533  13.541  15.405  1.00  1.56           H  
ATOM   1374  HZ3 TRP A 100     -23.415  12.521  16.050  1.00  1.56           H  
ATOM   1375  HH2 TRP A 100     -25.825  12.189  16.490  1.00  1.56           H  
ATOM   1376  N   SER A 101     -22.528  19.560  11.360  1.00  1.45           N  
ATOM   1377  CA  SER A 101     -21.349  20.415  11.473  1.00  1.45           C  
ATOM   1378  C   SER A 101     -21.098  20.525  12.977  1.00  1.45           C  
ATOM   1379  O   SER A 101     -21.926  20.063  13.766  1.00  1.45           O  
ATOM   1380  CB  SER A 101     -21.553  21.773  10.824  1.00  1.45           C  
ATOM   1381  OG  SER A 101     -22.446  22.554  11.550  1.00  1.45           O  
ATOM   1382  H   SER A 101     -23.444  19.988  11.549  1.00  1.45           H  
ATOM   1383  HA  SER A 101     -20.490  19.929  11.009  1.00  1.45           H  
ATOM   1384 1HB  SER A 101     -20.594  22.284  10.752  1.00  1.45           H  
ATOM   1385 2HB  SER A 101     -21.931  21.637   9.812  1.00  1.45           H  
ATOM   1386  HG  SER A 101     -23.335  22.154  11.396  1.00  1.45           H  
ATOM   1387  N   GLU A 102     -20.025  21.175  13.409  1.00  1.34           N  
ATOM   1388  CA  GLU A 102     -19.767  21.215  14.853  1.00  1.34           C  
ATOM   1389  C   GLU A 102     -20.914  21.842  15.657  1.00  1.34           C  
ATOM   1390  O   GLU A 102     -21.288  21.344  16.730  1.00  1.34           O  
ATOM   1391  CB  GLU A 102     -18.508  22.052  15.146  1.00  1.34           C  
ATOM   1392  CG  GLU A 102     -17.171  21.433  14.696  1.00  1.34           C  
ATOM   1393  CD  GLU A 102     -15.952  22.322  14.980  1.00  1.34           C  
ATOM   1394  OE1 GLU A 102     -16.141  23.462  15.348  1.00  1.34           O  
ATOM   1395  OE2 GLU A 102     -14.830  21.843  14.837  1.00  1.34           O  
ATOM   1396  H   GLU A 102     -19.367  21.575  12.751  1.00  1.34           H  
ATOM   1397  HA  GLU A 102     -19.621  20.196  15.194  1.00  1.34           H  
ATOM   1398 1HB  GLU A 102     -18.601  23.024  14.663  1.00  1.34           H  
ATOM   1399 2HB  GLU A 102     -18.441  22.232  16.222  1.00  1.34           H  
ATOM   1400 1HG  GLU A 102     -17.027  20.468  15.170  1.00  1.34           H  
ATOM   1401 2HG  GLU A 102     -17.233  21.272  13.624  1.00  1.34           H  
ATOM   1402  N   THR A 103     -21.532  22.876  15.099  1.00  1.26           N  
ATOM   1403  CA  THR A 103     -22.542  23.635  15.814  1.00  1.26           C  
ATOM   1404  C   THR A 103     -23.958  23.087  15.684  1.00  1.26           C  
ATOM   1405  O   THR A 103     -24.899  23.679  16.213  1.00  1.26           O  
ATOM   1406  CB  THR A 103     -22.497  25.116  15.386  1.00  1.26           C  
ATOM   1407  OG1 THR A 103     -22.754  25.229  13.981  1.00  1.26           O  
ATOM   1408  CG2 THR A 103     -21.111  25.698  15.683  1.00  1.26           C  
ATOM   1409  H   THR A 103     -21.241  23.180  14.179  1.00  1.26           H  
ATOM   1410  HA  THR A 103     -22.287  23.595  16.867  1.00  1.26           H  
ATOM   1411  HB  THR A 103     -23.254  25.675  15.934  1.00  1.26           H  
ATOM   1412  HG1 THR A 103     -23.509  24.670  13.744  1.00  1.26           H  
ATOM   1413 1HG2 THR A 103     -21.083  26.744  15.379  1.00  1.26           H  
ATOM   1414 2HG2 THR A 103     -20.899  25.627  16.742  1.00  1.26           H  
ATOM   1415 3HG2 THR A 103     -20.356  25.140  15.129  1.00  1.26           H  
ATOM   1416  N   ASP A 104     -24.124  21.971  14.974  1.00  1.22           N  
ATOM   1417  CA  ASP A 104     -25.448  21.378  14.830  1.00  1.22           C  
ATOM   1418  C   ASP A 104     -25.674  20.290  15.861  1.00  1.22           C  
ATOM   1419  O   ASP A 104     -26.750  19.679  15.892  1.00  1.22           O  
ATOM   1420  CB  ASP A 104     -25.615  20.716  13.472  1.00  1.22           C  
ATOM   1421  CG  ASP A 104     -25.570  21.650  12.326  1.00  1.22           C  
ATOM   1422  OD1 ASP A 104     -26.186  22.689  12.356  1.00  1.22           O  
ATOM   1423  OD2 ASP A 104     -24.847  21.327  11.408  1.00  1.22           O  
ATOM   1424  H   ASP A 104     -23.319  21.498  14.561  1.00  1.22           H  
ATOM   1425  HA  ASP A 104     -26.203  22.153  14.963  1.00  1.22           H  
ATOM   1426 1HB  ASP A 104     -24.822  19.972  13.350  1.00  1.22           H  
ATOM   1427 2HB  ASP A 104     -26.563  20.179  13.447  1.00  1.22           H  
ATOM   1428  N   LEU A 105     -24.663  20.012  16.679  1.00  1.20           N  
ATOM   1429  CA  LEU A 105     -24.816  18.903  17.586  1.00  1.20           C  
ATOM   1430  C   LEU A 105     -25.290  19.327  18.974  1.00  1.20           C  
ATOM   1431  O   LEU A 105     -24.770  20.260  19.575  1.00  1.20           O  
ATOM   1432  CB  LEU A 105     -23.517  18.126  17.669  1.00  1.20           C  
ATOM   1433  CG  LEU A 105     -23.621  16.919  18.507  1.00  1.20           C  
ATOM   1434  CD1 LEU A 105     -24.547  15.948  17.851  1.00  1.20           C  
ATOM   1435  CD2 LEU A 105     -22.327  16.321  18.674  1.00  1.20           C  
ATOM   1436  H   LEU A 105     -23.781  20.534  16.659  1.00  1.20           H  
ATOM   1437  HA  LEU A 105     -25.566  18.231  17.172  1.00  1.20           H  
ATOM   1438 1HB  LEU A 105     -23.217  17.824  16.665  1.00  1.20           H  
ATOM   1439 2HB  LEU A 105     -22.742  18.773  18.091  1.00  1.20           H  
ATOM   1440  HG  LEU A 105     -24.030  17.177  19.462  1.00  1.20           H  
ATOM   1441 1HD1 LEU A 105     -24.633  15.061  18.459  1.00  1.20           H  
ATOM   1442 2HD1 LEU A 105     -25.517  16.394  17.726  1.00  1.20           H  
ATOM   1443 3HD1 LEU A 105     -24.149  15.692  16.894  1.00  1.20           H  
ATOM   1444 1HD2 LEU A 105     -22.486  15.459  19.280  1.00  1.20           H  
ATOM   1445 2HD2 LEU A 105     -21.914  16.033  17.707  1.00  1.20           H  
ATOM   1446 3HD2 LEU A 105     -21.659  17.019  19.169  1.00  1.20           H  
ATOM   1447  N   THR A 106     -26.304  18.626  19.462  1.00  1.21           N  
ATOM   1448  CA  THR A 106     -26.884  18.833  20.784  1.00  1.21           C  
ATOM   1449  C   THR A 106     -26.893  17.510  21.528  1.00  1.21           C  
ATOM   1450  O   THR A 106     -26.609  16.467  20.927  1.00  1.21           O  
ATOM   1451  CB  THR A 106     -28.316  19.369  20.675  1.00  1.21           C  
ATOM   1452  OG1 THR A 106     -29.172  18.372  20.054  1.00  1.21           O  
ATOM   1453  CG2 THR A 106     -28.333  20.635  19.843  1.00  1.21           C  
ATOM   1454  H   THR A 106     -26.680  17.901  18.876  1.00  1.21           H  
ATOM   1455  HA  THR A 106     -26.269  19.543  21.342  1.00  1.21           H  
ATOM   1456  HB  THR A 106     -28.692  19.585  21.659  1.00  1.21           H  
ATOM   1457  HG1 THR A 106     -30.027  18.779  19.845  1.00  1.21           H  
ATOM   1458 1HG2 THR A 106     -29.351  21.013  19.778  1.00  1.21           H  
ATOM   1459 2HG2 THR A 106     -27.694  21.385  20.317  1.00  1.21           H  
ATOM   1460 3HG2 THR A 106     -27.963  20.425  18.839  1.00  1.21           H  
ATOM   1461  N   TRP A 107     -27.228  17.511  22.820  1.00  1.22           N  
ATOM   1462  CA  TRP A 107     -27.258  16.234  23.517  1.00  1.22           C  
ATOM   1463  C   TRP A 107     -28.335  15.369  22.883  1.00  1.22           C  
ATOM   1464  O   TRP A 107     -28.143  14.181  22.665  1.00  1.22           O  
ATOM   1465  CB  TRP A 107     -27.510  16.342  25.012  1.00  1.22           C  
ATOM   1466  CG  TRP A 107     -27.413  14.983  25.661  1.00  1.22           C  
ATOM   1467  CD1 TRP A 107     -28.444  14.172  26.016  1.00  1.22           C  
ATOM   1468  CD2 TRP A 107     -26.198  14.279  26.050  1.00  1.22           C  
ATOM   1469  NE1 TRP A 107     -27.961  12.999  26.564  1.00  1.22           N  
ATOM   1470  CE2 TRP A 107     -26.589  13.052  26.588  1.00  1.22           C  
ATOM   1471  CE3 TRP A 107     -24.842  14.588  25.983  1.00  1.22           C  
ATOM   1472  CZ2 TRP A 107     -25.660  12.119  27.051  1.00  1.22           C  
ATOM   1473  CZ3 TRP A 107     -23.907  13.665  26.459  1.00  1.22           C  
ATOM   1474  CH2 TRP A 107     -24.308  12.464  26.973  1.00  1.22           C  
ATOM   1475  H   TRP A 107     -27.533  18.362  23.307  1.00  1.22           H  
ATOM   1476  HA  TRP A 107     -26.294  15.743  23.384  1.00  1.22           H  
ATOM   1477 1HB  TRP A 107     -26.758  16.996  25.452  1.00  1.22           H  
ATOM   1478 2HB  TRP A 107     -28.496  16.775  25.202  1.00  1.22           H  
ATOM   1479  HD1 TRP A 107     -29.498  14.409  25.870  1.00  1.22           H  
ATOM   1480  HE1 TRP A 107     -28.525  12.231  26.897  1.00  1.22           H  
ATOM   1481  HE3 TRP A 107     -24.528  15.542  25.580  1.00  1.22           H  
ATOM   1482  HZ2 TRP A 107     -25.959  11.161  27.476  1.00  1.22           H  
ATOM   1483  HZ3 TRP A 107     -22.847  13.919  26.416  1.00  1.22           H  
ATOM   1484  HH2 TRP A 107     -23.552  11.764  27.340  1.00  1.22           H  
ATOM   1485  N   ASN A 108     -29.495  15.967  22.607  1.00  1.24           N  
ATOM   1486  CA  ASN A 108     -30.599  15.221  22.011  1.00  1.24           C  
ATOM   1487  C   ASN A 108     -30.251  14.641  20.633  1.00  1.24           C  
ATOM   1488  O   ASN A 108     -30.698  13.546  20.294  1.00  1.24           O  
ATOM   1489  CB  ASN A 108     -31.827  16.099  21.926  1.00  1.24           C  
ATOM   1490  CG  ASN A 108     -32.470  16.304  23.267  1.00  1.24           C  
ATOM   1491  OD1 ASN A 108     -32.287  15.499  24.193  1.00  1.24           O  
ATOM   1492  ND2 ASN A 108     -33.217  17.368  23.394  1.00  1.24           N  
ATOM   1493  H   ASN A 108     -29.600  16.956  22.817  1.00  1.24           H  
ATOM   1494  HA  ASN A 108     -30.823  14.375  22.663  1.00  1.24           H  
ATOM   1495 1HB  ASN A 108     -31.545  17.072  21.517  1.00  1.24           H  
ATOM   1496 2HB  ASN A 108     -32.550  15.651  21.245  1.00  1.24           H  
ATOM   1497 1HD2 ASN A 108     -33.664  17.564  24.267  1.00  1.24           H  
ATOM   1498 2HD2 ASN A 108     -33.330  17.994  22.625  1.00  1.24           H  
ATOM   1499  N   ASN A 109     -29.444  15.358  19.836  1.00  1.29           N  
ATOM   1500  CA  ASN A 109     -29.047  14.819  18.529  1.00  1.29           C  
ATOM   1501  C   ASN A 109     -28.012  13.692  18.684  1.00  1.29           C  
ATOM   1502  O   ASN A 109     -27.958  12.757  17.875  1.00  1.29           O  
ATOM   1503  CB  ASN A 109     -28.492  15.914  17.621  1.00  1.29           C  
ATOM   1504  CG  ASN A 109     -29.549  16.868  17.133  1.00  1.29           C  
ATOM   1505  OD1 ASN A 109     -30.737  16.534  17.189  1.00  1.29           O  
ATOM   1506  ND2 ASN A 109     -29.172  18.035  16.634  1.00  1.29           N  
ATOM   1507  H   ASN A 109     -29.127  16.286  20.121  1.00  1.29           H  
ATOM   1508  HA  ASN A 109     -29.926  14.383  18.054  1.00  1.29           H  
ATOM   1509 1HB  ASN A 109     -27.764  16.478  18.182  1.00  1.29           H  
ATOM   1510 2HB  ASN A 109     -27.987  15.481  16.775  1.00  1.29           H  
ATOM   1511 1HD2 ASN A 109     -29.865  18.672  16.300  1.00  1.29           H  
ATOM   1512 2HD2 ASN A 109     -28.194  18.316  16.554  1.00  1.29           H  
ATOM   1513  N   SER A 110     -27.194  13.787  19.732  1.00  1.37           N  
ATOM   1514  CA  SER A 110     -26.109  12.855  19.978  1.00  1.37           C  
ATOM   1515  C   SER A 110     -26.585  11.416  20.162  1.00  1.37           C  
ATOM   1516  O   SER A 110     -27.687  11.188  20.653  1.00  1.37           O  
ATOM   1517  CB  SER A 110     -25.352  13.257  21.220  1.00  1.37           C  
ATOM   1518  OG  SER A 110     -24.727  14.487  21.039  1.00  1.37           O  
ATOM   1519  H   SER A 110     -27.292  14.581  20.367  1.00  1.37           H  
ATOM   1520  HA  SER A 110     -25.439  12.952  19.140  1.00  1.37           H  
ATOM   1521 1HB  SER A 110     -26.025  13.318  22.054  1.00  1.37           H  
ATOM   1522 2HB  SER A 110     -24.643  12.501  21.471  1.00  1.37           H  
ATOM   1523  HG  SER A 110     -25.446  15.155  21.066  1.00  1.37           H  
ATOM   1524  N   PRO A 111     -25.792  10.413  19.748  1.00  1.51           N  
ATOM   1525  CA  PRO A 111     -26.032   9.012  19.978  1.00  1.51           C  
ATOM   1526  C   PRO A 111     -26.187   8.732  21.470  1.00  1.51           C  
ATOM   1527  O   PRO A 111     -25.392   9.227  22.275  1.00  1.51           O  
ATOM   1528  CB  PRO A 111     -24.769   8.393  19.387  1.00  1.51           C  
ATOM   1529  CG  PRO A 111     -24.296   9.352  18.382  1.00  1.51           C  
ATOM   1530  CD  PRO A 111     -24.596  10.669  18.951  1.00  1.51           C  
ATOM   1531  HA  PRO A 111     -26.898   8.693  19.433  1.00  1.51           H  
ATOM   1532 1HB  PRO A 111     -24.038   8.180  20.174  1.00  1.51           H  
ATOM   1533 2HB  PRO A 111     -25.036   7.471  18.896  1.00  1.51           H  
ATOM   1534 1HG  PRO A 111     -23.221   9.220  18.227  1.00  1.51           H  
ATOM   1535 2HG  PRO A 111     -24.789   9.175  17.414  1.00  1.51           H  
ATOM   1536 1HD  PRO A 111     -23.807  10.981  19.585  1.00  1.51           H  
ATOM   1537 2HD  PRO A 111     -24.758  11.317  18.116  1.00  1.51           H  
ATOM   1538  N   ASN A 112     -27.159   7.899  21.838  1.00  1.73           N  
ATOM   1539  CA  ASN A 112     -27.398   7.554  23.233  1.00  1.73           C  
ATOM   1540  C   ASN A 112     -26.604   6.332  23.626  1.00  1.73           C  
ATOM   1541  O   ASN A 112     -26.815   5.242  23.096  1.00  1.73           O  
ATOM   1542  CB  ASN A 112     -28.874   7.337  23.515  1.00  1.73           C  
ATOM   1543  CG  ASN A 112     -29.685   8.596  23.345  1.00  1.73           C  
ATOM   1544  OD1 ASN A 112     -29.321   9.650  23.882  1.00  1.73           O  
ATOM   1545  ND2 ASN A 112     -30.774   8.512  22.621  1.00  1.73           N  
ATOM   1546  H   ASN A 112     -27.793   7.508  21.150  1.00  1.73           H  
ATOM   1547  HA  ASN A 112     -27.052   8.379  23.857  1.00  1.73           H  
ATOM   1548 1HB  ASN A 112     -29.266   6.566  22.858  1.00  1.73           H  
ATOM   1549 2HB  ASN A 112     -28.993   6.980  24.537  1.00  1.73           H  
ATOM   1550 1HD2 ASN A 112     -31.340   9.325  22.479  1.00  1.73           H  
ATOM   1551 2HD2 ASN A 112     -31.044   7.638  22.209  1.00  1.73           H  
ATOM   1552  N   HIS A 113     -25.658   6.542  24.522  1.00  2.05           N  
ATOM   1553  CA  HIS A 113     -24.717   5.519  24.942  1.00  2.05           C  
ATOM   1554  C   HIS A 113     -25.164   4.792  26.200  1.00  2.05           C  
ATOM   1555  O   HIS A 113     -25.622   5.417  27.158  1.00  2.05           O  
ATOM   1556  CB  HIS A 113     -23.358   6.223  25.113  1.00  2.05           C  
ATOM   1557  CG  HIS A 113     -22.174   5.418  25.544  1.00  2.05           C  
ATOM   1558  ND1 HIS A 113     -21.642   5.533  26.804  1.00  2.05           N  
ATOM   1559  CD2 HIS A 113     -21.383   4.544  24.884  1.00  2.05           C  
ATOM   1560  CE1 HIS A 113     -20.581   4.762  26.903  1.00  2.05           C  
ATOM   1561  NE2 HIS A 113     -20.396   4.153  25.754  1.00  2.05           N  
ATOM   1562  H   HIS A 113     -25.567   7.471  24.911  1.00  2.05           H  
ATOM   1563  HA  HIS A 113     -24.638   4.762  24.176  1.00  2.05           H  
ATOM   1564 1HB  HIS A 113     -23.094   6.693  24.160  1.00  2.05           H  
ATOM   1565 2HB  HIS A 113     -23.474   7.032  25.834  1.00  2.05           H  
ATOM   1566  HD1 HIS A 113     -21.968   6.149  27.526  1.00  2.05           H  
ATOM   1567  HD2 HIS A 113     -21.388   4.155  23.877  1.00  2.05           H  
ATOM   1568  HE1 HIS A 113     -20.022   4.718  27.829  1.00  2.05           H  
ATOM   1569  N   GLU A 114     -24.974   3.470  26.198  1.00  2.45           N  
ATOM   1570  CA  GLU A 114     -25.321   2.598  27.319  1.00  2.45           C  
ATOM   1571  C   GLU A 114     -24.105   1.808  27.831  1.00  2.45           C  
ATOM   1572  O   GLU A 114     -24.042   0.598  27.621  1.00  2.45           O  
ATOM   1573  CB  GLU A 114     -26.416   1.628  26.895  1.00  2.45           C  
ATOM   1574  CG  GLU A 114     -27.730   2.313  26.525  1.00  2.45           C  
ATOM   1575  CD  GLU A 114     -28.809   1.346  26.168  1.00  2.45           C  
ATOM   1576  OE1 GLU A 114     -28.530   0.165  26.146  1.00  2.45           O  
ATOM   1577  OE2 GLU A 114     -29.917   1.765  25.912  1.00  2.45           O  
ATOM   1578  H   GLU A 114     -24.647   3.035  25.331  1.00  2.45           H  
ATOM   1579  HA  GLU A 114     -25.744   3.208  28.111  1.00  2.45           H  
ATOM   1580 1HB  GLU A 114     -26.078   1.060  26.022  1.00  2.45           H  
ATOM   1581 2HB  GLU A 114     -26.609   0.917  27.697  1.00  2.45           H  
ATOM   1582 1HG  GLU A 114     -28.057   2.930  27.361  1.00  2.45           H  
ATOM   1583 2HG  GLU A 114     -27.549   2.971  25.672  1.00  2.45           H  
ATOM   1584  N   PRO A 115     -23.241   2.431  28.658  1.00  2.88           N  
ATOM   1585  CA  PRO A 115     -21.875   2.055  29.039  1.00  2.88           C  
ATOM   1586  C   PRO A 115     -21.593   0.588  29.349  1.00  2.88           C  
ATOM   1587  O   PRO A 115     -20.501   0.089  29.066  1.00  2.88           O  
ATOM   1588  CB  PRO A 115     -21.702   2.864  30.328  1.00  2.88           C  
ATOM   1589  CG  PRO A 115     -22.559   4.072  30.133  1.00  2.88           C  
ATOM   1590  CD  PRO A 115     -23.740   3.606  29.400  1.00  2.88           C  
ATOM   1591  HA  PRO A 115     -21.174   2.424  28.282  1.00  2.88           H  
ATOM   1592 1HB  PRO A 115     -22.004   2.261  31.197  1.00  2.88           H  
ATOM   1593 2HB  PRO A 115     -20.644   3.112  30.471  1.00  2.88           H  
ATOM   1594 1HG  PRO A 115     -22.850   4.481  31.105  1.00  2.88           H  
ATOM   1595 2HG  PRO A 115     -22.007   4.860  29.609  1.00  2.88           H  
ATOM   1596 1HD  PRO A 115     -24.546   3.328  30.094  1.00  2.88           H  
ATOM   1597 2HD  PRO A 115     -24.020   4.413  28.732  1.00  2.88           H  
ATOM   1598  N   GLY A 116     -22.560  -0.136  29.892  1.00  3.22           N  
ATOM   1599  CA  GLY A 116     -22.305  -1.531  30.242  1.00  3.22           C  
ATOM   1600  C   GLY A 116     -22.214  -2.492  29.046  1.00  3.22           C  
ATOM   1601  O   GLY A 116     -21.733  -3.617  29.197  1.00  3.22           O  
ATOM   1602  H   GLY A 116     -23.466   0.269  30.077  1.00  3.22           H  
ATOM   1603 1HA  GLY A 116     -21.379  -1.586  30.815  1.00  3.22           H  
ATOM   1604 2HA  GLY A 116     -23.097  -1.871  30.908  1.00  3.22           H  
ATOM   1605  N   SER A 117     -22.671  -2.067  27.868  1.00  3.41           N  
ATOM   1606  CA  SER A 117     -22.661  -2.955  26.692  1.00  3.41           C  
ATOM   1607  C   SER A 117     -21.621  -2.683  25.564  1.00  3.41           C  
ATOM   1608  O   SER A 117     -21.804  -3.362  24.556  1.00  3.41           O  
ATOM   1609  CB  SER A 117     -24.064  -3.066  26.117  1.00  3.41           C  
ATOM   1610  OG  SER A 117     -24.920  -3.713  27.020  1.00  3.41           O  
ATOM   1611  H   SER A 117     -23.048  -1.121  27.804  1.00  3.41           H  
ATOM   1612  HA  SER A 117     -22.432  -3.953  27.065  1.00  3.41           H  
ATOM   1613 1HB  SER A 117     -24.466  -2.091  25.908  1.00  3.41           H  
ATOM   1614 2HB  SER A 117     -24.031  -3.616  25.179  1.00  3.41           H  
ATOM   1615  HG  SER A 117     -24.462  -4.517  27.287  1.00  3.41           H  
ATOM   1616  N   ALA A 118     -21.212  -1.415  25.383  1.00  3.43           N  
ATOM   1617  CA  ALA A 118     -22.135  -0.285  25.292  1.00  3.43           C  
ATOM   1618  C   ALA A 118     -22.743  -0.097  23.920  1.00  3.43           C  
ATOM   1619  O   ALA A 118     -22.046   0.256  22.962  1.00  3.43           O  
ATOM   1620  CB  ALA A 118     -21.411   0.986  25.647  1.00  3.43           C  
ATOM   1621  H   ALA A 118     -20.421  -1.185  25.967  1.00  3.43           H  
ATOM   1622  HA  ALA A 118     -22.938  -0.448  25.965  1.00  3.43           H  
ATOM   1623 1HB  ALA A 118     -22.112   1.814  25.615  1.00  3.43           H  
ATOM   1624 2HB  ALA A 118     -21.001   0.893  26.622  1.00  3.43           H  
ATOM   1625 3HB  ALA A 118     -20.605   1.163  24.939  1.00  3.43           H  
ATOM   1626  N   LYS A 119     -24.044  -0.331  23.804  1.00  3.36           N  
ATOM   1627  CA  LYS A 119     -24.652  -0.115  22.515  1.00  3.36           C  
ATOM   1628  C   LYS A 119     -24.912   1.365  22.418  1.00  3.36           C  
ATOM   1629  O   LYS A 119     -25.016   2.050  23.447  1.00  3.36           O  
ATOM   1630  CB  LYS A 119     -25.932  -0.923  22.266  1.00  3.36           C  
ATOM   1631  CG  LYS A 119     -27.214  -0.499  22.990  1.00  3.36           C  
ATOM   1632  CD  LYS A 119     -28.372  -1.416  22.504  1.00  3.36           C  
ATOM   1633  CE  LYS A 119     -29.762  -0.999  23.011  1.00  3.36           C  
ATOM   1634  NZ  LYS A 119     -30.008  -1.378  24.431  1.00  3.36           N  
ATOM   1635  H   LYS A 119     -24.597  -0.628  24.596  1.00  3.36           H  
ATOM   1636  HA  LYS A 119     -23.939  -0.379  21.733  1.00  3.36           H  
ATOM   1637 1HB  LYS A 119     -26.154  -0.902  21.199  1.00  3.36           H  
ATOM   1638 2HB  LYS A 119     -25.746  -1.964  22.532  1.00  3.36           H  
ATOM   1639 1HG  LYS A 119     -27.091  -0.606  24.074  1.00  3.36           H  
ATOM   1640 2HG  LYS A 119     -27.450   0.545  22.768  1.00  3.36           H  
ATOM   1641 1HD  LYS A 119     -28.387  -1.414  21.414  1.00  3.36           H  
ATOM   1642 2HD  LYS A 119     -28.177  -2.435  22.840  1.00  3.36           H  
ATOM   1643 1HE  LYS A 119     -29.857   0.084  22.920  1.00  3.36           H  
ATOM   1644 2HE  LYS A 119     -30.517  -1.473  22.387  1.00  3.36           H  
ATOM   1645 1HZ  LYS A 119     -30.926  -1.071  24.705  1.00  3.36           H  
ATOM   1646 2HZ  LYS A 119     -29.937  -2.372  24.542  1.00  3.36           H  
ATOM   1647 3HZ  LYS A 119     -29.331  -0.925  25.039  1.00  3.36           H  
ATOM   1648  N   VAL A 120     -24.957   1.863  21.195  1.00  3.28           N  
ATOM   1649  CA  VAL A 120     -25.255   3.257  20.955  1.00  3.28           C  
ATOM   1650  C   VAL A 120     -26.333   3.488  19.903  1.00  3.28           C  
ATOM   1651  O   VAL A 120     -26.204   3.045  18.758  1.00  3.28           O  
ATOM   1652  CB  VAL A 120     -23.977   3.969  20.562  1.00  3.28           C  
ATOM   1653  CG1 VAL A 120     -24.267   5.326  20.240  1.00  3.28           C  
ATOM   1654  CG2 VAL A 120     -23.039   3.981  21.667  1.00  3.28           C  
ATOM   1655  H   VAL A 120     -24.820   1.248  20.406  1.00  3.28           H  
ATOM   1656  HA  VAL A 120     -25.597   3.678  21.889  1.00  3.28           H  
ATOM   1657  HB  VAL A 120     -23.541   3.460  19.731  1.00  3.28           H  
ATOM   1658 1HG1 VAL A 120     -23.352   5.829  19.953  1.00  3.28           H  
ATOM   1659 2HG1 VAL A 120     -24.969   5.334  19.417  1.00  3.28           H  
ATOM   1660 3HG1 VAL A 120     -24.708   5.823  21.108  1.00  3.28           H  
ATOM   1661 1HG2 VAL A 120     -22.148   4.488  21.358  1.00  3.28           H  
ATOM   1662 2HG2 VAL A 120     -23.469   4.495  22.472  1.00  3.28           H  
ATOM   1663 3HG2 VAL A 120     -22.798   2.982  21.970  1.00  3.28           H  
ATOM   1664  N   VAL A 121     -27.397   4.183  20.291  1.00  3.21           N  
ATOM   1665  CA  VAL A 121     -28.505   4.447  19.371  1.00  3.21           C  
ATOM   1666  C   VAL A 121     -28.816   5.935  19.347  1.00  3.21           C  
ATOM   1667  O   VAL A 121     -29.086   6.511  20.393  1.00  3.21           O  
ATOM   1668  CB  VAL A 121     -29.761   3.676  19.816  1.00  3.21           C  
ATOM   1669  CG1 VAL A 121     -30.895   3.964  18.844  1.00  3.21           C  
ATOM   1670  CG2 VAL A 121     -29.457   2.163  19.907  1.00  3.21           C  
ATOM   1671  H   VAL A 121     -27.416   4.532  21.253  1.00  3.21           H  
ATOM   1672  HA  VAL A 121     -28.225   4.129  18.371  1.00  3.21           H  
ATOM   1673  HB  VAL A 121     -30.073   4.040  20.796  1.00  3.21           H  
ATOM   1674 1HG1 VAL A 121     -31.793   3.441  19.165  1.00  3.21           H  
ATOM   1675 2HG1 VAL A 121     -31.094   5.040  18.816  1.00  3.21           H  
ATOM   1676 3HG1 VAL A 121     -30.612   3.625  17.845  1.00  3.21           H  
ATOM   1677 1HG2 VAL A 121     -30.351   1.634  20.230  1.00  3.21           H  
ATOM   1678 2HG2 VAL A 121     -29.155   1.792  18.938  1.00  3.21           H  
ATOM   1679 3HG2 VAL A 121     -28.659   1.985  20.627  1.00  3.21           H  
ATOM   1680  N   GLY A 122     -28.790   6.585  18.193  1.00  3.11           N  
ATOM   1681  CA  GLY A 122     -29.050   8.019  18.180  1.00  3.11           C  
ATOM   1682  C   GLY A 122     -30.381   8.390  17.606  1.00  3.11           C  
ATOM   1683  O   GLY A 122     -31.332   7.608  17.617  1.00  3.11           O  
ATOM   1684  H   GLY A 122     -28.602   6.124  17.303  1.00  3.11           H  
ATOM   1685 1HA  GLY A 122     -29.005   8.413  19.193  1.00  3.11           H  
ATOM   1686 2HA  GLY A 122     -28.271   8.516  17.601  1.00  3.11           H  
ATOM   1687  N   LEU A 123     -30.443   9.608  17.102  1.00  2.90           N  
ATOM   1688  CA  LEU A 123     -31.651  10.126  16.514  1.00  2.90           C  
ATOM   1689  C   LEU A 123     -31.648   9.712  15.055  1.00  2.90           C  
ATOM   1690  O   LEU A 123     -30.739  10.059  14.304  1.00  2.90           O  
ATOM   1691  CB  LEU A 123     -31.673  11.651  16.679  1.00  2.90           C  
ATOM   1692  CG  LEU A 123     -32.882  12.388  16.117  1.00  2.90           C  
ATOM   1693  CD1 LEU A 123     -34.135  11.921  16.840  1.00  2.90           C  
ATOM   1694  CD2 LEU A 123     -32.668  13.893  16.312  1.00  2.90           C  
ATOM   1695  H   LEU A 123     -29.621  10.199  17.138  1.00  2.90           H  
ATOM   1696  HA  LEU A 123     -32.516   9.689  17.011  1.00  2.90           H  
ATOM   1697 1HB  LEU A 123     -31.608  11.887  17.746  1.00  2.90           H  
ATOM   1698 2HB  LEU A 123     -30.784  12.063  16.196  1.00  2.90           H  
ATOM   1699  HG  LEU A 123     -32.995  12.165  15.055  1.00  2.90           H  
ATOM   1700 1HD1 LEU A 123     -35.003  12.447  16.443  1.00  2.90           H  
ATOM   1701 2HD1 LEU A 123     -34.262  10.849  16.691  1.00  2.90           H  
ATOM   1702 3HD1 LEU A 123     -34.038  12.131  17.905  1.00  2.90           H  
ATOM   1703 1HD2 LEU A 123     -33.524  14.440  15.919  1.00  2.90           H  
ATOM   1704 2HD2 LEU A 123     -32.556  14.112  17.378  1.00  2.90           H  
ATOM   1705 3HD2 LEU A 123     -31.765  14.207  15.787  1.00  2.90           H  
ATOM   1706  N   GLY A 124     -32.598   8.878  14.660  1.00  2.57           N  
ATOM   1707  CA  GLY A 124     -32.639   8.386  13.284  1.00  2.57           C  
ATOM   1708  C   GLY A 124     -31.674   7.218  13.026  1.00  2.57           C  
ATOM   1709  O   GLY A 124     -32.097   6.129  12.635  1.00  2.57           O  
ATOM   1710  H   GLY A 124     -33.304   8.585  15.321  1.00  2.57           H  
ATOM   1711 1HA  GLY A 124     -33.656   8.071  13.050  1.00  2.57           H  
ATOM   1712 2HA  GLY A 124     -32.401   9.204  12.606  1.00  2.57           H  
ATOM   1713  N   GLU A 125     -30.379   7.470  13.231  1.00  2.15           N  
ATOM   1714  CA  GLU A 125     -29.320   6.481  13.007  1.00  2.15           C  
ATOM   1715  C   GLU A 125     -28.800   5.779  14.273  1.00  2.15           C  
ATOM   1716  O   GLU A 125     -28.778   6.349  15.368  1.00  2.15           O  
ATOM   1717  CB  GLU A 125     -28.140   7.127  12.268  1.00  2.15           C  
ATOM   1718  CG  GLU A 125     -28.489   7.622  10.861  1.00  2.15           C  
ATOM   1719  CD  GLU A 125     -27.305   8.163  10.082  1.00  2.15           C  
ATOM   1720  OE1 GLU A 125     -26.200   8.139  10.587  1.00  2.15           O  
ATOM   1721  OE2 GLU A 125     -27.507   8.590   8.969  1.00  2.15           O  
ATOM   1722  H   GLU A 125     -30.152   8.411  13.549  1.00  2.15           H  
ATOM   1723  HA  GLU A 125     -29.728   5.707  12.357  1.00  2.15           H  
ATOM   1724 1HB  GLU A 125     -27.776   7.980  12.842  1.00  2.15           H  
ATOM   1725 2HB  GLU A 125     -27.320   6.410  12.185  1.00  2.15           H  
ATOM   1726 1HG  GLU A 125     -28.929   6.796  10.303  1.00  2.15           H  
ATOM   1727 2HG  GLU A 125     -29.243   8.404  10.949  1.00  2.15           H  
ATOM   1728  N   THR A 126     -28.318   4.552  14.070  1.00  1.71           N  
ATOM   1729  CA  THR A 126     -27.695   3.713  15.095  1.00  1.71           C  
ATOM   1730  C   THR A 126     -26.190   3.664  14.829  1.00  1.71           C  
ATOM   1731  O   THR A 126     -25.777   3.601  13.671  1.00  1.71           O  
ATOM   1732  CB  THR A 126     -28.287   2.293  15.081  1.00  1.71           C  
ATOM   1733  OG1 THR A 126     -29.700   2.362  15.331  1.00  1.71           O  
ATOM   1734  CG2 THR A 126     -27.641   1.443  16.154  1.00  1.71           C  
ATOM   1735  H   THR A 126     -28.388   4.175  13.134  1.00  1.71           H  
ATOM   1736  HA  THR A 126     -27.856   4.157  16.074  1.00  1.71           H  
ATOM   1737  HB  THR A 126     -28.117   1.833  14.110  1.00  1.71           H  
ATOM   1738  HG1 THR A 126     -30.029   1.482  15.539  1.00  1.71           H  
ATOM   1739 1HG2 THR A 126     -28.075   0.447  16.139  1.00  1.71           H  
ATOM   1740 2HG2 THR A 126     -26.572   1.368  15.977  1.00  1.71           H  
ATOM   1741 3HG2 THR A 126     -27.808   1.895  17.117  1.00  1.71           H  
ATOM   1742  N   ALA A 127     -25.377   3.808  15.877  1.00  1.34           N  
ATOM   1743  CA  ALA A 127     -23.919   3.831  15.728  1.00  1.34           C  
ATOM   1744  C   ALA A 127     -23.336   2.419  15.695  1.00  1.34           C  
ATOM   1745  O   ALA A 127     -23.960   1.472  16.184  1.00  1.34           O  
ATOM   1746  CB  ALA A 127     -23.296   4.625  16.842  1.00  1.34           C  
ATOM   1747  H   ALA A 127     -25.772   3.820  16.818  1.00  1.34           H  
ATOM   1748  HA  ALA A 127     -23.685   4.318  14.781  1.00  1.34           H  
ATOM   1749 1HB  ALA A 127     -22.227   4.667  16.696  1.00  1.34           H  
ATOM   1750 2HB  ALA A 127     -23.707   5.624  16.857  1.00  1.34           H  
ATOM   1751 3HB  ALA A 127     -23.518   4.140  17.740  1.00  1.34           H  
ATOM   1752  N   THR A 128     -22.130   2.280  15.154  1.00  1.08           N  
ATOM   1753  CA  THR A 128     -21.460   0.978  15.120  1.00  1.08           C  
ATOM   1754  C   THR A 128     -20.292   0.886  16.091  1.00  1.08           C  
ATOM   1755  O   THR A 128     -19.370   1.683  16.034  1.00  1.08           O  
ATOM   1756  CB  THR A 128     -20.935   0.700  13.700  1.00  1.08           C  
ATOM   1757  OG1 THR A 128     -22.031   0.661  12.786  1.00  1.08           O  
ATOM   1758  CG2 THR A 128     -20.163  -0.600  13.638  1.00  1.08           C  
ATOM   1759  H   THR A 128     -21.676   3.103  14.754  1.00  1.08           H  
ATOM   1760  HA  THR A 128     -22.184   0.208  15.386  1.00  1.08           H  
ATOM   1761  HB  THR A 128     -20.268   1.512  13.410  1.00  1.08           H  
ATOM   1762  HG1 THR A 128     -22.711   0.074  13.131  1.00  1.08           H  
ATOM   1763 1HG2 THR A 128     -19.798  -0.759  12.625  1.00  1.08           H  
ATOM   1764 2HG2 THR A 128     -19.317  -0.555  14.321  1.00  1.08           H  
ATOM   1765 3HG2 THR A 128     -20.813  -1.425  13.923  1.00  1.08           H  
ATOM   1766  N   PHE A 129     -20.281  -0.096  16.982  1.00  0.91           N  
ATOM   1767  CA  PHE A 129     -19.127  -0.187  17.881  1.00  0.91           C  
ATOM   1768  C   PHE A 129     -17.904  -0.600  17.099  1.00  0.91           C  
ATOM   1769  O   PHE A 129     -17.951  -1.571  16.342  1.00  0.91           O  
ATOM   1770  CB  PHE A 129     -19.391  -1.156  19.035  1.00  0.91           C  
ATOM   1771  CG  PHE A 129     -18.228  -1.355  19.997  1.00  0.91           C  
ATOM   1772  CD1 PHE A 129     -17.833  -0.365  20.881  1.00  0.91           C  
ATOM   1773  CD2 PHE A 129     -17.559  -2.573  20.037  1.00  0.91           C  
ATOM   1774  CE1 PHE A 129     -16.806  -0.583  21.775  1.00  0.91           C  
ATOM   1775  CE2 PHE A 129     -16.531  -2.790  20.932  1.00  0.91           C  
ATOM   1776  CZ  PHE A 129     -16.158  -1.794  21.805  1.00  0.91           C  
ATOM   1777  H   PHE A 129     -21.044  -0.758  17.036  1.00  0.91           H  
ATOM   1778  HA  PHE A 129     -18.923   0.794  18.302  1.00  0.91           H  
ATOM   1779 1HB  PHE A 129     -20.241  -0.799  19.612  1.00  0.91           H  
ATOM   1780 2HB  PHE A 129     -19.661  -2.129  18.630  1.00  0.91           H  
ATOM   1781  HD1 PHE A 129     -18.335   0.588  20.864  1.00  0.91           H  
ATOM   1782  HD2 PHE A 129     -17.859  -3.366  19.352  1.00  0.91           H  
ATOM   1783  HE1 PHE A 129     -16.502   0.201  22.460  1.00  0.91           H  
ATOM   1784  HE2 PHE A 129     -16.018  -3.752  20.950  1.00  0.91           H  
ATOM   1785  HZ  PHE A 129     -15.347  -1.960  22.515  1.00  0.91           H  
ATOM   1786  N   LEU A 130     -16.817   0.143  17.267  1.00  0.83           N  
ATOM   1787  CA  LEU A 130     -15.594  -0.162  16.555  1.00  0.83           C  
ATOM   1788  C   LEU A 130     -14.571  -0.787  17.484  1.00  0.83           C  
ATOM   1789  O   LEU A 130     -13.858  -1.720  17.113  1.00  0.83           O  
ATOM   1790  CB  LEU A 130     -15.048   1.119  15.941  1.00  0.83           C  
ATOM   1791  CG  LEU A 130     -16.010   1.784  14.963  1.00  0.83           C  
ATOM   1792  CD1 LEU A 130     -15.427   3.062  14.445  1.00  0.83           C  
ATOM   1793  CD2 LEU A 130     -16.325   0.851  13.869  1.00  0.83           C  
ATOM   1794  H   LEU A 130     -16.833   0.945  17.896  1.00  0.83           H  
ATOM   1795  HA  LEU A 130     -15.817  -0.871  15.760  1.00  0.83           H  
ATOM   1796 1HB  LEU A 130     -14.828   1.829  16.739  1.00  0.83           H  
ATOM   1797 2HB  LEU A 130     -14.130   0.884  15.418  1.00  0.83           H  
ATOM   1798  HG  LEU A 130     -16.920   2.024  15.485  1.00  0.83           H  
ATOM   1799 1HD1 LEU A 130     -16.126   3.542  13.768  1.00  0.83           H  
ATOM   1800 2HD1 LEU A 130     -15.237   3.706  15.283  1.00  0.83           H  
ATOM   1801 3HD1 LEU A 130     -14.511   2.861  13.918  1.00  0.83           H  
ATOM   1802 1HD2 LEU A 130     -17.028   1.323  13.203  1.00  0.83           H  
ATOM   1803 2HD2 LEU A 130     -15.409   0.604  13.338  1.00  0.83           H  
ATOM   1804 3HD2 LEU A 130     -16.768  -0.057  14.277  1.00  0.83           H  
ATOM   1805  N   GLY A 131     -14.509  -0.277  18.706  1.00  0.80           N  
ATOM   1806  CA  GLY A 131     -13.534  -0.789  19.653  1.00  0.80           C  
ATOM   1807  C   GLY A 131     -13.356   0.116  20.850  1.00  0.80           C  
ATOM   1808  O   GLY A 131     -14.220   0.931  21.170  1.00  0.80           O  
ATOM   1809  H   GLY A 131     -15.120   0.499  18.953  1.00  0.80           H  
ATOM   1810 1HA  GLY A 131     -13.844  -1.777  19.989  1.00  0.80           H  
ATOM   1811 2HA  GLY A 131     -12.586  -0.924  19.158  1.00  0.80           H  
ATOM   1812  N   LYS A 132     -12.242  -0.048  21.541  1.00  0.81           N  
ATOM   1813  CA  LYS A 132     -12.003   0.728  22.745  1.00  0.81           C  
ATOM   1814  C   LYS A 132     -10.542   1.090  22.890  1.00  0.81           C  
ATOM   1815  O   LYS A 132      -9.664   0.383  22.384  1.00  0.81           O  
ATOM   1816  CB  LYS A 132     -12.441  -0.065  23.984  1.00  0.81           C  
ATOM   1817  CG  LYS A 132     -11.613  -1.338  24.211  1.00  0.81           C  
ATOM   1818  CD  LYS A 132     -12.096  -2.152  25.413  1.00  0.81           C  
ATOM   1819  CE  LYS A 132     -11.724  -1.470  26.730  1.00  0.81           C  
ATOM   1820  NZ  LYS A 132     -12.009  -2.336  27.913  1.00  0.81           N  
ATOM   1821  H   LYS A 132     -11.556  -0.724  21.236  1.00  0.81           H  
ATOM   1822  HA  LYS A 132     -12.567   1.659  22.685  1.00  0.81           H  
ATOM   1823 1HB  LYS A 132     -12.343   0.569  24.870  1.00  0.81           H  
ATOM   1824 2HB  LYS A 132     -13.493  -0.341  23.892  1.00  0.81           H  
ATOM   1825 1HG  LYS A 132     -11.659  -1.963  23.320  1.00  0.81           H  
ATOM   1826 2HG  LYS A 132     -10.572  -1.052  24.377  1.00  0.81           H  
ATOM   1827 1HD  LYS A 132     -13.181  -2.261  25.368  1.00  0.81           H  
ATOM   1828 2HD  LYS A 132     -11.646  -3.144  25.390  1.00  0.81           H  
ATOM   1829 1HE  LYS A 132     -10.661  -1.223  26.723  1.00  0.81           H  
ATOM   1830 2HE  LYS A 132     -12.297  -0.550  26.821  1.00  0.81           H  
ATOM   1831 1HZ  LYS A 132     -11.745  -1.819  28.770  1.00  0.81           H  
ATOM   1832 2HZ  LYS A 132     -12.988  -2.554  27.949  1.00  0.81           H  
ATOM   1833 3HZ  LYS A 132     -11.475  -3.183  27.860  1.00  0.81           H  
ATOM   1834  N   VAL A 133     -10.294   2.176  23.613  1.00  0.86           N  
ATOM   1835  CA  VAL A 133      -8.941   2.609  23.905  1.00  0.86           C  
ATOM   1836  C   VAL A 133      -8.794   2.820  25.416  1.00  0.86           C  
ATOM   1837  O   VAL A 133      -9.788   3.033  26.113  1.00  0.86           O  
ATOM   1838  CB  VAL A 133      -8.649   3.919  23.143  1.00  0.86           C  
ATOM   1839  CG1 VAL A 133      -8.833   3.693  21.615  1.00  0.86           C  
ATOM   1840  CG2 VAL A 133      -9.538   5.015  23.630  1.00  0.86           C  
ATOM   1841  H   VAL A 133     -11.084   2.719  23.963  1.00  0.86           H  
ATOM   1842  HA  VAL A 133      -8.241   1.837  23.584  1.00  0.86           H  
ATOM   1843  HB  VAL A 133      -7.623   4.203  23.319  1.00  0.86           H  
ATOM   1844 1HG1 VAL A 133      -8.601   4.604  21.076  1.00  0.86           H  
ATOM   1845 2HG1 VAL A 133      -8.196   2.903  21.256  1.00  0.86           H  
ATOM   1846 3HG1 VAL A 133      -9.859   3.415  21.426  1.00  0.86           H  
ATOM   1847 1HG2 VAL A 133      -9.315   5.937  23.106  1.00  0.86           H  
ATOM   1848 2HG2 VAL A 133     -10.580   4.737  23.452  1.00  0.86           H  
ATOM   1849 3HG2 VAL A 133      -9.365   5.152  24.695  1.00  0.86           H  
ATOM   1850  N   THR A 134      -7.567   2.783  25.927  1.00  0.94           N  
ATOM   1851  CA  THR A 134      -7.357   3.012  27.362  1.00  0.94           C  
ATOM   1852  C   THR A 134      -6.408   4.176  27.579  1.00  0.94           C  
ATOM   1853  O   THR A 134      -5.371   4.243  26.922  1.00  0.94           O  
ATOM   1854  CB  THR A 134      -6.784   1.756  28.056  1.00  0.94           C  
ATOM   1855  OG1 THR A 134      -7.686   0.653  27.893  1.00  0.94           O  
ATOM   1856  CG2 THR A 134      -6.584   2.018  29.553  1.00  0.94           C  
ATOM   1857  H   THR A 134      -6.776   2.597  25.328  1.00  0.94           H  
ATOM   1858  HA  THR A 134      -8.309   3.258  27.825  1.00  0.94           H  
ATOM   1859  HB  THR A 134      -5.829   1.501  27.604  1.00  0.94           H  
ATOM   1860  HG1 THR A 134      -8.458   0.762  28.508  1.00  0.94           H  
ATOM   1861 1HG2 THR A 134      -6.184   1.126  30.028  1.00  0.94           H  
ATOM   1862 2HG2 THR A 134      -5.892   2.841  29.700  1.00  0.94           H  
ATOM   1863 3HG2 THR A 134      -7.551   2.268  30.007  1.00  0.94           H  
ATOM   1864  N   VAL A 135      -6.754   5.093  28.486  1.00  1.05           N  
ATOM   1865  CA  VAL A 135      -5.878   6.236  28.743  1.00  1.05           C  
ATOM   1866  C   VAL A 135      -5.458   6.360  30.222  1.00  1.05           C  
ATOM   1867  O   VAL A 135      -6.291   6.360  31.136  1.00  1.05           O  
ATOM   1868  CB  VAL A 135      -6.556   7.526  28.272  1.00  1.05           C  
ATOM   1869  CG1 VAL A 135      -5.668   8.691  28.537  1.00  1.05           C  
ATOM   1870  CG2 VAL A 135      -6.837   7.451  26.778  1.00  1.05           C  
ATOM   1871  H   VAL A 135      -7.640   4.981  28.985  1.00  1.05           H  
ATOM   1872  HA  VAL A 135      -4.971   6.110  28.150  1.00  1.05           H  
ATOM   1873  HB  VAL A 135      -7.483   7.666  28.831  1.00  1.05           H  
ATOM   1874 1HG1 VAL A 135      -6.170   9.600  28.211  1.00  1.05           H  
ATOM   1875 2HG1 VAL A 135      -5.437   8.758  29.576  1.00  1.05           H  
ATOM   1876 3HG1 VAL A 135      -4.737   8.569  27.984  1.00  1.05           H  
ATOM   1877 1HG2 VAL A 135      -7.311   8.375  26.472  1.00  1.05           H  
ATOM   1878 2HG2 VAL A 135      -5.897   7.323  26.237  1.00  1.05           H  
ATOM   1879 3HG2 VAL A 135      -7.488   6.616  26.559  1.00  1.05           H  
ATOM   1880  N   ASN A 136      -4.142   6.454  30.444  1.00  1.16           N  
ATOM   1881  CA  ASN A 136      -3.544   6.534  31.783  1.00  1.16           C  
ATOM   1882  C   ASN A 136      -3.755   7.890  32.470  1.00  1.16           C  
ATOM   1883  O   ASN A 136      -4.262   8.846  31.871  1.00  1.16           O  
ATOM   1884  CB  ASN A 136      -2.051   6.187  31.695  1.00  1.16           C  
ATOM   1885  CG  ASN A 136      -1.439   5.616  33.003  1.00  1.16           C  
ATOM   1886  OD1 ASN A 136      -2.081   5.621  34.056  1.00  1.16           O  
ATOM   1887  ND2 ASN A 136      -0.218   5.138  32.948  1.00  1.16           N  
ATOM   1888  H   ASN A 136      -3.523   6.457  29.642  1.00  1.16           H  
ATOM   1889  HA  ASN A 136      -4.024   5.791  32.416  1.00  1.16           H  
ATOM   1890 1HB  ASN A 136      -1.896   5.461  30.895  1.00  1.16           H  
ATOM   1891 2HB  ASN A 136      -1.493   7.087  31.419  1.00  1.16           H  
ATOM   1892 1HD2 ASN A 136       0.208   4.765  33.770  1.00  1.16           H  
ATOM   1893 2HD2 ASN A 136       0.334   5.157  32.084  1.00  1.16           H  
ATOM   1894  N   PHE A 137      -3.379   7.942  33.744  1.00  1.24           N  
ATOM   1895  CA  PHE A 137      -3.448   9.150  34.560  1.00  1.24           C  
ATOM   1896  C   PHE A 137      -2.085   9.699  34.981  1.00  1.24           C  
ATOM   1897  O   PHE A 137      -1.988  10.810  35.511  1.00  1.24           O  
ATOM   1898  CB  PHE A 137      -4.291   8.880  35.803  1.00  1.24           C  
ATOM   1899  CG  PHE A 137      -3.775   7.788  36.693  1.00  1.24           C  
ATOM   1900  CD1 PHE A 137      -2.785   8.008  37.648  1.00  1.24           C  
ATOM   1901  CD2 PHE A 137      -4.337   6.527  36.601  1.00  1.24           C  
ATOM   1902  CE1 PHE A 137      -2.367   6.992  38.475  1.00  1.24           C  
ATOM   1903  CE2 PHE A 137      -3.924   5.514  37.427  1.00  1.24           C  
ATOM   1904  CZ  PHE A 137      -2.938   5.742  38.365  1.00  1.24           C  
ATOM   1905  H   PHE A 137      -3.025   7.087  34.153  1.00  1.24           H  
ATOM   1906  HA  PHE A 137      -3.936   9.931  33.977  1.00  1.24           H  
ATOM   1907 1HB  PHE A 137      -4.375   9.795  36.372  1.00  1.24           H  
ATOM   1908 2HB  PHE A 137      -5.296   8.605  35.507  1.00  1.24           H  
ATOM   1909  HD1 PHE A 137      -2.336   8.995  37.734  1.00  1.24           H  
ATOM   1910  HD2 PHE A 137      -5.127   6.343  35.869  1.00  1.24           H  
ATOM   1911  HE1 PHE A 137      -1.589   7.176  39.217  1.00  1.24           H  
ATOM   1912  HE2 PHE A 137      -4.380   4.532  37.351  1.00  1.24           H  
ATOM   1913  HZ  PHE A 137      -2.619   4.933  39.021  1.00  1.24           H  
ATOM   1914  N   GLY A 138      -1.025   8.922  34.781  1.00  1.26           N  
ATOM   1915  CA  GLY A 138       0.304   9.377  35.185  1.00  1.26           C  
ATOM   1916  C   GLY A 138       1.148   9.868  34.005  1.00  1.26           C  
ATOM   1917  O   GLY A 138       2.256  10.370  34.189  1.00  1.26           O  
ATOM   1918  H   GLY A 138      -1.138   8.012  34.359  1.00  1.26           H  
ATOM   1919 1HA  GLY A 138       0.210  10.172  35.924  1.00  1.26           H  
ATOM   1920 2HA  GLY A 138       0.822   8.555  35.676  1.00  1.26           H  
ATOM   1921  N   GLU A 139       0.615   9.723  32.797  1.00  1.23           N  
ATOM   1922  CA  GLU A 139       1.341  10.046  31.573  1.00  1.23           C  
ATOM   1923  C   GLU A 139       0.432  10.213  30.362  1.00  1.23           C  
ATOM   1924  O   GLU A 139      -0.713   9.766  30.379  1.00  1.23           O  
ATOM   1925  CB  GLU A 139       2.351   8.930  31.308  1.00  1.23           C  
ATOM   1926  CG  GLU A 139       1.686   7.582  31.112  1.00  1.23           C  
ATOM   1927  CD  GLU A 139       2.630   6.403  30.988  1.00  1.23           C  
ATOM   1928  OE1 GLU A 139       3.821   6.591  30.883  1.00  1.23           O  
ATOM   1929  OE2 GLU A 139       2.134   5.295  31.073  1.00  1.23           O  
ATOM   1930  H   GLU A 139      -0.314   9.341  32.727  1.00  1.23           H  
ATOM   1931  HA  GLU A 139       1.876  10.983  31.727  1.00  1.23           H  
ATOM   1932 1HB  GLU A 139       2.920   9.158  30.407  1.00  1.23           H  
ATOM   1933 2HB  GLU A 139       3.055   8.854  32.136  1.00  1.23           H  
ATOM   1934 1HG  GLU A 139       1.031   7.415  31.957  1.00  1.23           H  
ATOM   1935 2HG  GLU A 139       1.065   7.634  30.215  1.00  1.23           H  
ATOM   1936  N   TYR A 140       0.966  10.813  29.296  1.00  1.13           N  
ATOM   1937  CA  TYR A 140       0.236  10.870  28.032  1.00  1.13           C  
ATOM   1938  C   TYR A 140       0.449   9.560  27.312  1.00  1.13           C  
ATOM   1939  O   TYR A 140       1.563   9.033  27.285  1.00  1.13           O  
ATOM   1940  CB  TYR A 140       0.674  12.055  27.169  1.00  1.13           C  
ATOM   1941  CG  TYR A 140       0.153  13.374  27.669  1.00  1.13           C  
ATOM   1942  CD1 TYR A 140       0.870  14.114  28.590  1.00  1.13           C  
ATOM   1943  CD2 TYR A 140      -1.062  13.847  27.184  1.00  1.13           C  
ATOM   1944  CE1 TYR A 140       0.371  15.323  29.036  1.00  1.13           C  
ATOM   1945  CE2 TYR A 140      -1.563  15.054  27.628  1.00  1.13           C  
ATOM   1946  CZ  TYR A 140      -0.849  15.792  28.554  1.00  1.13           C  
ATOM   1947  OH  TYR A 140      -1.339  16.999  29.003  1.00  1.13           O  
ATOM   1948  H   TYR A 140       1.900  11.189  29.351  1.00  1.13           H  
ATOM   1949  HA  TYR A 140      -0.827  10.965  28.240  1.00  1.13           H  
ATOM   1950 1HB  TYR A 140       1.761  12.104  27.132  1.00  1.13           H  
ATOM   1951 2HB  TYR A 140       0.315  11.910  26.145  1.00  1.13           H  
ATOM   1952  HD1 TYR A 140       1.824  13.744  28.965  1.00  1.13           H  
ATOM   1953  HD2 TYR A 140      -1.620  13.256  26.455  1.00  1.13           H  
ATOM   1954  HE1 TYR A 140       0.933  15.908  29.763  1.00  1.13           H  
ATOM   1955  HE2 TYR A 140      -2.518  15.421  27.250  1.00  1.13           H  
ATOM   1956  HH  TYR A 140      -0.731  17.368  29.650  1.00  1.13           H  
ATOM   1957  N   HIS A 141      -0.620   9.037  26.735  1.00  1.01           N  
ATOM   1958  CA  HIS A 141      -0.566   7.739  26.087  1.00  1.01           C  
ATOM   1959  C   HIS A 141      -1.196   7.727  24.706  1.00  1.01           C  
ATOM   1960  O   HIS A 141      -2.236   8.354  24.480  1.00  1.01           O  
ATOM   1961  CB  HIS A 141      -1.250   6.720  27.003  1.00  1.01           C  
ATOM   1962  CG  HIS A 141      -1.216   5.313  26.530  1.00  1.01           C  
ATOM   1963  ND1 HIS A 141      -0.072   4.545  26.548  1.00  1.01           N  
ATOM   1964  CD2 HIS A 141      -2.188   4.526  26.066  1.00  1.01           C  
ATOM   1965  CE1 HIS A 141      -0.354   3.340  26.087  1.00  1.01           C  
ATOM   1966  NE2 HIS A 141      -1.632   3.302  25.790  1.00  1.01           N  
ATOM   1967  H   HIS A 141      -1.501   9.549  26.798  1.00  1.01           H  
ATOM   1968  HA  HIS A 141       0.474   7.440  25.970  1.00  1.01           H  
ATOM   1969 1HB  HIS A 141      -0.783   6.758  27.992  1.00  1.01           H  
ATOM   1970 2HB  HIS A 141      -2.297   7.004  27.132  1.00  1.01           H  
ATOM   1971  HD2 HIS A 141      -3.217   4.818  25.940  1.00  1.01           H  
ATOM   1972  HE1 HIS A 141       0.350   2.517  25.977  1.00  1.01           H  
ATOM   1973  HE2 HIS A 141      -2.130   2.509  25.419  1.00  1.01           H  
ATOM   1974  N   LYS A 142      -0.525   7.041  23.771  1.00  0.90           N  
ATOM   1975  CA  LYS A 142      -1.020   6.904  22.403  1.00  0.90           C  
ATOM   1976  C   LYS A 142      -1.672   5.547  22.173  1.00  0.90           C  
ATOM   1977  O   LYS A 142      -1.108   4.518  22.557  1.00  0.90           O  
ATOM   1978  CB  LYS A 142       0.119   7.058  21.388  1.00  0.90           C  
ATOM   1979  CG  LYS A 142       0.762   8.439  21.316  1.00  0.90           C  
ATOM   1980  CD  LYS A 142       1.838   8.477  20.227  1.00  0.90           C  
ATOM   1981  CE  LYS A 142       2.578   9.817  20.183  1.00  0.90           C  
ATOM   1982  NZ  LYS A 142       1.727  10.933  19.698  1.00  0.90           N  
ATOM   1983  H   LYS A 142       0.333   6.574  24.034  1.00  0.90           H  
ATOM   1984  HA  LYS A 142      -1.759   7.675  22.228  1.00  0.90           H  
ATOM   1985 1HB  LYS A 142       0.901   6.335  21.611  1.00  0.90           H  
ATOM   1986 2HB  LYS A 142      -0.265   6.826  20.391  1.00  0.90           H  
ATOM   1987 1HG  LYS A 142       0.003   9.167  21.065  1.00  0.90           H  
ATOM   1988 2HG  LYS A 142       1.196   8.710  22.278  1.00  0.90           H  
ATOM   1989 1HD  LYS A 142       2.558   7.678  20.398  1.00  0.90           H  
ATOM   1990 2HD  LYS A 142       1.364   8.314  19.253  1.00  0.90           H  
ATOM   1991 1HE  LYS A 142       2.922  10.060  21.188  1.00  0.90           H  
ATOM   1992 2HE  LYS A 142       3.440   9.723  19.526  1.00  0.90           H  
ATOM   1993 1HZ  LYS A 142       2.271  11.780  19.712  1.00  0.90           H  
ATOM   1994 2HZ  LYS A 142       1.395  10.760  18.759  1.00  0.90           H  
ATOM   1995 3HZ  LYS A 142       0.918  11.071  20.317  1.00  0.90           H  
ATOM   1996  N   VAL A 143      -2.824   5.552  21.497  1.00  0.81           N  
ATOM   1997  CA  VAL A 143      -3.529   4.315  21.172  1.00  0.81           C  
ATOM   1998  C   VAL A 143      -3.952   4.283  19.701  1.00  0.81           C  
ATOM   1999  O   VAL A 143      -4.484   5.266  19.182  1.00  0.81           O  
ATOM   2000  CB  VAL A 143      -4.784   4.127  22.048  1.00  0.81           C  
ATOM   2001  CG1 VAL A 143      -5.424   2.791  21.695  1.00  0.81           C  
ATOM   2002  CG2 VAL A 143      -4.437   4.183  23.509  1.00  0.81           C  
ATOM   2003  H   VAL A 143      -3.207   6.454  21.216  1.00  0.81           H  
ATOM   2004  HA  VAL A 143      -2.856   3.476  21.354  1.00  0.81           H  
ATOM   2005  HB  VAL A 143      -5.508   4.914  21.829  1.00  0.81           H  
ATOM   2006 1HG1 VAL A 143      -6.279   2.633  22.300  1.00  0.81           H  
ATOM   2007 2HG1 VAL A 143      -5.716   2.766  20.651  1.00  0.81           H  
ATOM   2008 3HG1 VAL A 143      -4.713   1.992  21.892  1.00  0.81           H  
ATOM   2009 1HG2 VAL A 143      -5.330   4.046  24.115  1.00  0.81           H  
ATOM   2010 2HG2 VAL A 143      -3.723   3.395  23.735  1.00  0.81           H  
ATOM   2011 3HG2 VAL A 143      -4.001   5.151  23.740  1.00  0.81           H  
ATOM   2012  N   GLU A 144      -3.718   3.154  19.031  1.00  0.74           N  
ATOM   2013  CA  GLU A 144      -4.105   2.980  17.628  1.00  0.74           C  
ATOM   2014  C   GLU A 144      -5.274   1.987  17.460  1.00  0.74           C  
ATOM   2015  O   GLU A 144      -5.088   0.781  17.645  1.00  0.74           O  
ATOM   2016  CB  GLU A 144      -2.907   2.477  16.822  1.00  0.74           C  
ATOM   2017  CG  GLU A 144      -1.712   3.425  16.740  1.00  0.74           C  
ATOM   2018  CD  GLU A 144      -0.560   2.834  15.923  1.00  0.74           C  
ATOM   2019  OE1 GLU A 144      -0.702   1.735  15.439  1.00  0.74           O  
ATOM   2020  OE2 GLU A 144       0.455   3.479  15.800  1.00  0.74           O  
ATOM   2021  H   GLU A 144      -3.269   2.387  19.512  1.00  0.74           H  
ATOM   2022  HA  GLU A 144      -4.415   3.943  17.231  1.00  0.74           H  
ATOM   2023 1HB  GLU A 144      -2.554   1.542  17.254  1.00  0.74           H  
ATOM   2024 2HB  GLU A 144      -3.229   2.258  15.806  1.00  0.74           H  
ATOM   2025 1HG  GLU A 144      -2.034   4.362  16.283  1.00  0.74           H  
ATOM   2026 2HG  GLU A 144      -1.364   3.647  17.748  1.00  0.74           H  
ATOM   2027  N   LEU A 145      -6.480   2.482  17.149  1.00  0.71           N  
ATOM   2028  CA  LEU A 145      -7.649   1.594  17.019  1.00  0.71           C  
ATOM   2029  C   LEU A 145      -7.971   1.253  15.568  1.00  0.71           C  
ATOM   2030  O   LEU A 145      -8.207   2.145  14.757  1.00  0.71           O  
ATOM   2031  CB  LEU A 145      -8.925   2.182  17.647  1.00  0.71           C  
ATOM   2032  CG  LEU A 145     -10.181   1.275  17.421  1.00  0.71           C  
ATOM   2033  CD1 LEU A 145      -9.978  -0.023  18.153  1.00  0.71           C  
ATOM   2034  CD2 LEU A 145     -11.444   1.945  17.894  1.00  0.71           C  
ATOM   2035  H   LEU A 145      -6.568   3.488  16.996  1.00  0.71           H  
ATOM   2036  HA  LEU A 145      -7.425   0.663  17.538  1.00  0.71           H  
ATOM   2037 1HB  LEU A 145      -8.773   2.297  18.720  1.00  0.71           H  
ATOM   2038 2HB  LEU A 145      -9.122   3.162  17.210  1.00  0.71           H  
ATOM   2039  HG  LEU A 145     -10.272   1.059  16.357  1.00  0.71           H  
ATOM   2040 1HD1 LEU A 145     -10.818  -0.669  17.959  1.00  0.71           H  
ATOM   2041 2HD1 LEU A 145      -9.077  -0.508  17.800  1.00  0.71           H  
ATOM   2042 3HD1 LEU A 145      -9.891   0.170  19.226  1.00  0.71           H  
ATOM   2043 1HD2 LEU A 145     -12.288   1.288  17.707  1.00  0.71           H  
ATOM   2044 2HD2 LEU A 145     -11.366   2.133  18.957  1.00  0.71           H  
ATOM   2045 3HD2 LEU A 145     -11.590   2.879  17.355  1.00  0.71           H  
ATOM   2046  N   ASP A 146      -8.001  -0.042  15.250  1.00  0.69           N  
ATOM   2047  CA  ASP A 146      -8.257  -0.537  13.895  1.00  0.69           C  
ATOM   2048  C   ASP A 146      -9.729  -0.429  13.495  1.00  0.69           C  
ATOM   2049  O   ASP A 146     -10.597  -1.067  14.094  1.00  0.69           O  
ATOM   2050  CB  ASP A 146      -7.780  -1.995  13.768  1.00  0.69           C  
ATOM   2051  CG  ASP A 146      -7.904  -2.600  12.355  1.00  0.69           C  
ATOM   2052  OD1 ASP A 146      -8.658  -2.086  11.537  1.00  0.69           O  
ATOM   2053  OD2 ASP A 146      -7.229  -3.574  12.099  1.00  0.69           O  
ATOM   2054  H   ASP A 146      -7.808  -0.715  15.980  1.00  0.69           H  
ATOM   2055  HA  ASP A 146      -7.679   0.069  13.198  1.00  0.69           H  
ATOM   2056 1HB  ASP A 146      -6.734  -2.052  14.074  1.00  0.69           H  
ATOM   2057 2HB  ASP A 146      -8.351  -2.616  14.458  1.00  0.69           H  
ATOM   2058  N   ILE A 147     -10.000   0.423  12.507  1.00  0.69           N  
ATOM   2059  CA  ILE A 147     -11.352   0.695  12.028  1.00  0.69           C  
ATOM   2060  C   ILE A 147     -11.459   0.379  10.527  1.00  0.69           C  
ATOM   2061  O   ILE A 147     -12.327   0.930   9.829  1.00  0.69           O  
ATOM   2062  CB  ILE A 147     -11.768   2.163  12.256  1.00  0.69           C  
ATOM   2063  CG1 ILE A 147     -10.861   3.117  11.543  1.00  0.69           C  
ATOM   2064  CG2 ILE A 147     -11.698   2.477  13.772  1.00  0.69           C  
ATOM   2065  CD1 ILE A 147     -11.434   4.502  11.502  1.00  0.69           C  
ATOM   2066  H   ILE A 147      -9.208   0.867  12.045  1.00  0.69           H  
ATOM   2067  HA  ILE A 147     -12.048   0.055  12.567  1.00  0.69           H  
ATOM   2068  HB  ILE A 147     -12.784   2.314  11.894  1.00  0.69           H  
ATOM   2069 1HG1 ILE A 147      -9.918   3.154  12.067  1.00  0.69           H  
ATOM   2070 2HG1 ILE A 147     -10.679   2.770  10.526  1.00  0.69           H  
ATOM   2071 1HG2 ILE A 147     -12.003   3.504  13.952  1.00  0.69           H  
ATOM   2072 2HG2 ILE A 147     -12.352   1.807  14.312  1.00  0.69           H  
ATOM   2073 3HG2 ILE A 147     -10.681   2.341  14.125  1.00  0.69           H  
ATOM   2074 1HD1 ILE A 147     -10.737   5.165  11.002  1.00  0.69           H  
ATOM   2075 2HD1 ILE A 147     -12.381   4.490  10.966  1.00  0.69           H  
ATOM   2076 3HD1 ILE A 147     -11.605   4.845  12.503  1.00  0.69           H  
ATOM   2077  N   THR A 148     -10.563  -0.490  10.036  1.00  0.70           N  
ATOM   2078  CA  THR A 148     -10.470  -0.819   8.609  1.00  0.70           C  
ATOM   2079  C   THR A 148     -11.793  -1.201   7.969  1.00  0.70           C  
ATOM   2080  O   THR A 148     -12.173  -0.633   6.942  1.00  0.70           O  
ATOM   2081  CB  THR A 148      -9.546  -2.022   8.365  1.00  0.70           C  
ATOM   2082  OG1 THR A 148      -8.269  -1.788   8.935  1.00  0.70           O  
ATOM   2083  CG2 THR A 148      -9.376  -2.201   6.861  1.00  0.70           C  
ATOM   2084  H   THR A 148      -9.893  -0.935  10.687  1.00  0.70           H  
ATOM   2085  HA  THR A 148     -10.086   0.039   8.072  1.00  0.70           H  
ATOM   2086  HB  THR A 148      -9.974  -2.924   8.800  1.00  0.70           H  
ATOM   2087  HG1 THR A 148      -8.339  -1.914   9.909  1.00  0.70           H  
ATOM   2088 1HG2 THR A 148      -8.721  -3.048   6.667  1.00  0.70           H  
ATOM   2089 2HG2 THR A 148     -10.348  -2.384   6.418  1.00  0.70           H  
ATOM   2090 3HG2 THR A 148      -8.941  -1.300   6.428  1.00  0.70           H  
ATOM   2091  N   ASP A 149     -12.495  -2.164   8.574  1.00  0.73           N  
ATOM   2092  CA  ASP A 149     -13.739  -2.659   8.001  1.00  0.73           C  
ATOM   2093  C   ASP A 149     -14.822  -1.604   7.964  1.00  0.73           C  
ATOM   2094  O   ASP A 149     -15.601  -1.548   7.023  1.00  0.73           O  
ATOM   2095  CB  ASP A 149     -14.241  -3.873   8.776  1.00  0.73           C  
ATOM   2096  CG  ASP A 149     -13.390  -5.106   8.543  1.00  0.73           C  
ATOM   2097  OD1 ASP A 149     -12.608  -5.099   7.620  1.00  0.73           O  
ATOM   2098  OD2 ASP A 149     -13.524  -6.042   9.289  1.00  0.73           O  
ATOM   2099  H   ASP A 149     -12.138  -2.567   9.429  1.00  0.73           H  
ATOM   2100  HA  ASP A 149     -13.539  -2.969   6.976  1.00  0.73           H  
ATOM   2101 1HB  ASP A 149     -14.252  -3.646   9.841  1.00  0.73           H  
ATOM   2102 2HB  ASP A 149     -15.265  -4.093   8.478  1.00  0.73           H  
ATOM   2103  N   TYR A 150     -14.894  -0.765   8.989  1.00  0.79           N  
ATOM   2104  CA  TYR A 150     -15.934   0.249   9.003  1.00  0.79           C  
ATOM   2105  C   TYR A 150     -15.758   1.148   7.800  1.00  0.79           C  
ATOM   2106  O   TYR A 150     -16.682   1.380   7.011  1.00  0.79           O  
ATOM   2107  CB  TYR A 150     -15.891   1.071  10.285  1.00  0.79           C  
ATOM   2108  CG  TYR A 150     -16.973   2.141  10.366  1.00  0.79           C  
ATOM   2109  CD1 TYR A 150     -18.257   1.764  10.729  1.00  0.79           C  
ATOM   2110  CD2 TYR A 150     -16.700   3.480  10.080  1.00  0.79           C  
ATOM   2111  CE1 TYR A 150     -19.258   2.694  10.804  1.00  0.79           C  
ATOM   2112  CE2 TYR A 150     -17.729   4.418  10.156  1.00  0.79           C  
ATOM   2113  CZ  TYR A 150     -18.997   4.015  10.513  1.00  0.79           C  
ATOM   2114  OH  TYR A 150     -20.027   4.902  10.600  1.00  0.79           O  
ATOM   2115  H   TYR A 150     -14.222  -0.820   9.740  1.00  0.79           H  
ATOM   2116  HA  TYR A 150     -16.906  -0.238   8.923  1.00  0.79           H  
ATOM   2117 1HB  TYR A 150     -16.011   0.400  11.117  1.00  0.79           H  
ATOM   2118 2HB  TYR A 150     -14.916   1.554  10.385  1.00  0.79           H  
ATOM   2119  HD1 TYR A 150     -18.472   0.720  10.955  1.00  0.79           H  
ATOM   2120  HD2 TYR A 150     -15.690   3.787   9.794  1.00  0.79           H  
ATOM   2121  HE1 TYR A 150     -20.266   2.388  11.089  1.00  0.79           H  
ATOM   2122  HE2 TYR A 150     -17.543   5.465   9.936  1.00  0.79           H  
ATOM   2123  HH  TYR A 150     -19.730   5.831  10.496  1.00  0.79           H  
ATOM   2124  N   ILE A 151     -14.543   1.646   7.624  1.00  0.91           N  
ATOM   2125  CA  ILE A 151     -14.352   2.563   6.532  1.00  0.91           C  
ATOM   2126  C   ILE A 151     -14.569   1.874   5.195  1.00  0.91           C  
ATOM   2127  O   ILE A 151     -15.257   2.417   4.329  1.00  0.91           O  
ATOM   2128  CB  ILE A 151     -12.978   3.203   6.546  1.00  0.91           C  
ATOM   2129  CG1 ILE A 151     -12.833   4.081   7.727  1.00  0.91           C  
ATOM   2130  CG2 ILE A 151     -12.841   4.030   5.325  1.00  0.91           C  
ATOM   2131  CD1 ILE A 151     -11.461   4.523   7.894  1.00  0.91           C  
ATOM   2132  H   ILE A 151     -13.782   1.406   8.265  1.00  0.91           H  
ATOM   2133  HA  ILE A 151     -15.087   3.360   6.625  1.00  0.91           H  
ATOM   2134  HB  ILE A 151     -12.201   2.432   6.583  1.00  0.91           H  
ATOM   2135 1HG1 ILE A 151     -13.479   4.937   7.621  1.00  0.91           H  
ATOM   2136 2HG1 ILE A 151     -13.130   3.527   8.624  1.00  0.91           H  
ATOM   2137 1HG2 ILE A 151     -11.866   4.514   5.316  1.00  0.91           H  
ATOM   2138 2HG2 ILE A 151     -12.952   3.402   4.447  1.00  0.91           H  
ATOM   2139 3HG2 ILE A 151     -13.625   4.780   5.331  1.00  0.91           H  
ATOM   2140 1HD1 ILE A 151     -11.385   5.138   8.753  1.00  0.91           H  
ATOM   2141 2HD1 ILE A 151     -10.847   3.659   8.013  1.00  0.91           H  
ATOM   2142 3HD1 ILE A 151     -11.152   5.082   7.019  1.00  0.91           H  
ATOM   2143  N   LYS A 152     -14.011   0.676   5.008  1.00  1.09           N  
ATOM   2144  CA  LYS A 152     -14.202  -0.012   3.736  1.00  1.09           C  
ATOM   2145  C   LYS A 152     -15.678  -0.331   3.453  1.00  1.09           C  
ATOM   2146  O   LYS A 152     -16.113  -0.273   2.303  1.00  1.09           O  
ATOM   2147  CB  LYS A 152     -13.377  -1.300   3.676  1.00  1.09           C  
ATOM   2148  CG  LYS A 152     -11.858  -1.096   3.512  1.00  1.09           C  
ATOM   2149  CD  LYS A 152     -11.116  -2.445   3.508  1.00  1.09           C  
ATOM   2150  CE  LYS A 152     -11.423  -3.248   2.222  1.00  1.09           C  
ATOM   2151  NZ  LYS A 152     -10.704  -4.570   2.173  1.00  1.09           N  
ATOM   2152  H   LYS A 152     -13.452   0.240   5.743  1.00  1.09           H  
ATOM   2153  HA  LYS A 152     -13.852   0.647   2.943  1.00  1.09           H  
ATOM   2154 1HB  LYS A 152     -13.536  -1.864   4.600  1.00  1.09           H  
ATOM   2155 2HB  LYS A 152     -13.731  -1.917   2.853  1.00  1.09           H  
ATOM   2156 1HG  LYS A 152     -11.656  -0.569   2.580  1.00  1.09           H  
ATOM   2157 2HG  LYS A 152     -11.486  -0.489   4.342  1.00  1.09           H  
ATOM   2158 1HD  LYS A 152     -10.039  -2.272   3.579  1.00  1.09           H  
ATOM   2159 2HD  LYS A 152     -11.434  -3.032   4.371  1.00  1.09           H  
ATOM   2160 1HE  LYS A 152     -12.495  -3.428   2.168  1.00  1.09           H  
ATOM   2161 2HE  LYS A 152     -11.118  -2.656   1.356  1.00  1.09           H  
ATOM   2162 1HZ  LYS A 152     -10.943  -5.049   1.306  1.00  1.09           H  
ATOM   2163 2HZ  LYS A 152      -9.697  -4.428   2.203  1.00  1.09           H  
ATOM   2164 3HZ  LYS A 152     -10.987  -5.137   2.961  1.00  1.09           H  
ATOM   2165  N   ASN A 153     -16.454  -0.663   4.490  1.00  1.38           N  
ATOM   2166  CA  ASN A 153     -17.864  -0.998   4.325  1.00  1.38           C  
ATOM   2167  C   ASN A 153     -18.738   0.192   3.926  1.00  1.38           C  
ATOM   2168  O   ASN A 153     -19.747   0.009   3.239  1.00  1.38           O  
ATOM   2169  CB  ASN A 153     -18.405  -1.625   5.594  1.00  1.38           C  
ATOM   2170  CG  ASN A 153     -17.893  -3.039   5.804  1.00  1.38           C  
ATOM   2171  OD1 ASN A 153     -17.517  -3.731   4.847  1.00  1.38           O  
ATOM   2172  ND2 ASN A 153     -17.870  -3.477   7.039  1.00  1.38           N  
ATOM   2173  H   ASN A 153     -16.059  -0.720   5.428  1.00  1.38           H  
ATOM   2174  HA  ASN A 153     -17.940  -1.731   3.522  1.00  1.38           H  
ATOM   2175 1HB  ASN A 153     -18.115  -1.008   6.450  1.00  1.38           H  
ATOM   2176 2HB  ASN A 153     -19.493  -1.639   5.557  1.00  1.38           H  
ATOM   2177 1HD2 ASN A 153     -17.535  -4.398   7.237  1.00  1.38           H  
ATOM   2178 2HD2 ASN A 153     -18.177  -2.885   7.780  1.00  1.38           H  
ATOM   2179  N   HIS A 154     -18.360   1.406   4.347  1.00  1.77           N  
ATOM   2180  CA  HIS A 154     -19.162   2.586   4.026  1.00  1.77           C  
ATOM   2181  C   HIS A 154     -18.587   3.484   2.917  1.00  1.77           C  
ATOM   2182  O   HIS A 154     -19.355   4.108   2.177  1.00  1.77           O  
ATOM   2183  CB  HIS A 154     -19.397   3.405   5.302  1.00  1.77           C  
ATOM   2184  CG  HIS A 154     -20.246   2.673   6.298  1.00  1.77           C  
ATOM   2185  ND1 HIS A 154     -21.613   2.530   6.145  1.00  1.77           N  
ATOM   2186  CD2 HIS A 154     -19.927   2.021   7.431  1.00  1.77           C  
ATOM   2187  CE1 HIS A 154     -22.091   1.826   7.153  1.00  1.77           C  
ATOM   2188  NE2 HIS A 154     -21.092   1.504   7.945  1.00  1.77           N  
ATOM   2189  H   HIS A 154     -17.534   1.493   4.943  1.00  1.77           H  
ATOM   2190  HA  HIS A 154     -20.138   2.254   3.679  1.00  1.77           H  
ATOM   2191 1HB  HIS A 154     -18.434   3.628   5.773  1.00  1.77           H  
ATOM   2192 2HB  HIS A 154     -19.876   4.351   5.054  1.00  1.77           H  
ATOM   2193  HD2 HIS A 154     -18.936   1.919   7.855  1.00  1.77           H  
ATOM   2194  HE1 HIS A 154     -23.136   1.555   7.301  1.00  1.77           H  
ATOM   2195  HE2 HIS A 154     -21.164   0.961   8.793  1.00  1.77           H  
ATOM   2196  N   SER A 155     -17.268   3.560   2.776  1.00  2.19           N  
ATOM   2197  CA  SER A 155     -16.702   4.434   1.760  1.00  2.19           C  
ATOM   2198  C   SER A 155     -17.035   3.867   0.373  1.00  2.19           C  
ATOM   2199  O   SER A 155     -17.215   2.660   0.239  1.00  2.19           O  
ATOM   2200  CB  SER A 155     -15.200   4.552   1.993  1.00  2.19           C  
ATOM   2201  OG  SER A 155     -14.561   3.326   1.834  1.00  2.19           O  
ATOM   2202  H   SER A 155     -16.645   3.033   3.377  1.00  2.19           H  
ATOM   2203  HA  SER A 155     -17.149   5.418   1.879  1.00  2.19           H  
ATOM   2204 1HB  SER A 155     -14.767   5.279   1.313  1.00  2.19           H  
ATOM   2205 2HB  SER A 155     -15.034   4.904   3.001  1.00  2.19           H  
ATOM   2206  HG  SER A 155     -14.824   2.804   2.621  1.00  2.19           H  
ATOM   2207  N   ASP A 156     -17.129   4.698  -0.677  1.00  2.49           N  
ATOM   2208  CA  ASP A 156     -16.960   6.156  -0.698  1.00  2.49           C  
ATOM   2209  C   ASP A 156     -18.276   6.912  -0.505  1.00  2.49           C  
ATOM   2210  O   ASP A 156     -18.433   8.029  -1.002  1.00  2.49           O  
ATOM   2211  CB  ASP A 156     -16.329   6.585  -2.018  1.00  2.49           C  
ATOM   2212  CG  ASP A 156     -14.908   6.116  -2.133  1.00  2.49           C  
ATOM   2213  OD1 ASP A 156     -14.275   6.005  -1.116  1.00  2.49           O  
ATOM   2214  OD2 ASP A 156     -14.459   5.872  -3.226  1.00  2.49           O  
ATOM   2215  H   ASP A 156     -17.350   4.268  -1.562  1.00  2.49           H  
ATOM   2216  HA  ASP A 156     -16.287   6.456   0.098  1.00  2.49           H  
ATOM   2217 1HB  ASP A 156     -16.906   6.179  -2.850  1.00  2.49           H  
ATOM   2218 2HB  ASP A 156     -16.351   7.672  -2.099  1.00  2.49           H  
ATOM   2219  N   ASN A 157     -19.234   6.304   0.191  1.00  2.53           N  
ATOM   2220  CA  ASN A 157     -20.502   6.963   0.429  1.00  2.53           C  
ATOM   2221  C   ASN A 157     -20.275   8.110   1.392  1.00  2.53           C  
ATOM   2222  O   ASN A 157     -19.168   8.301   1.906  1.00  2.53           O  
ATOM   2223  CB  ASN A 157     -21.527   5.958   0.961  1.00  2.53           C  
ATOM   2224  CG  ASN A 157     -23.000   6.377   0.787  1.00  2.53           C  
ATOM   2225  OD1 ASN A 157     -23.312   7.524   0.439  1.00  2.53           O  
ATOM   2226  ND2 ASN A 157     -23.896   5.451   1.022  1.00  2.53           N  
ATOM   2227  H   ASN A 157     -19.092   5.385   0.613  1.00  2.53           H  
ATOM   2228  HA  ASN A 157     -20.868   7.381  -0.509  1.00  2.53           H  
ATOM   2229 1HB  ASN A 157     -21.373   4.997   0.468  1.00  2.53           H  
ATOM   2230 2HB  ASN A 157     -21.342   5.802   2.025  1.00  2.53           H  
ATOM   2231 1HD2 ASN A 157     -24.870   5.657   0.921  1.00  2.53           H  
ATOM   2232 2HD2 ASN A 157     -23.605   4.535   1.299  1.00  2.53           H  
ATOM   2233  N   LYS A 158     -21.308   8.926   1.577  1.00  2.29           N  
ATOM   2234  CA  LYS A 158     -21.272  10.072   2.483  1.00  2.29           C  
ATOM   2235  C   LYS A 158     -20.161  11.047   2.094  1.00  2.29           C  
ATOM   2236  O   LYS A 158     -19.549  11.700   2.938  1.00  2.29           O  
ATOM   2237  CB  LYS A 158     -21.107   9.570   3.923  1.00  2.29           C  
ATOM   2238  CG  LYS A 158     -22.181   8.535   4.338  1.00  2.29           C  
ATOM   2239  CD  LYS A 158     -23.557   9.183   4.334  1.00  2.29           C  
ATOM   2240  CE  LYS A 158     -24.668   8.236   4.727  1.00  2.29           C  
ATOM   2241  NZ  LYS A 158     -25.995   8.917   4.682  1.00  2.29           N  
ATOM   2242  H   LYS A 158     -22.169   8.710   1.090  1.00  2.29           H  
ATOM   2243  HA  LYS A 158     -22.222  10.607   2.411  1.00  2.29           H  
ATOM   2244 1HB  LYS A 158     -20.119   9.132   4.070  1.00  2.29           H  
ATOM   2245 2HB  LYS A 158     -21.184  10.414   4.600  1.00  2.29           H  
ATOM   2246 1HG  LYS A 158     -22.178   7.690   3.657  1.00  2.29           H  
ATOM   2247 2HG  LYS A 158     -21.965   8.175   5.345  1.00  2.29           H  
ATOM   2248 1HD  LYS A 158     -23.555   9.995   5.056  1.00  2.29           H  
ATOM   2249 2HD  LYS A 158     -23.766   9.603   3.350  1.00  2.29           H  
ATOM   2250 1HE  LYS A 158     -24.677   7.389   4.042  1.00  2.29           H  
ATOM   2251 2HE  LYS A 158     -24.499   7.878   5.731  1.00  2.29           H  
ATOM   2252 1HZ  LYS A 158     -26.722   8.271   4.951  1.00  2.29           H  
ATOM   2253 2HZ  LYS A 158     -25.982   9.700   5.332  1.00  2.29           H  
ATOM   2254 3HZ  LYS A 158     -26.168   9.257   3.749  1.00  2.29           H  
ATOM   2255  N   ASP A 159     -19.889  11.110   0.791  1.00  1.90           N  
ATOM   2256  CA  ASP A 159     -18.869  11.952   0.182  1.00  1.90           C  
ATOM   2257  C   ASP A 159     -17.508  11.803   0.853  1.00  1.90           C  
ATOM   2258  O   ASP A 159     -16.751  12.769   0.944  1.00  1.90           O  
ATOM   2259  CB  ASP A 159     -19.290  13.425   0.193  1.00  1.90           C  
ATOM   2260  CG  ASP A 159     -20.521  13.706  -0.687  1.00  1.90           C  
ATOM   2261  OD1 ASP A 159     -20.695  13.025  -1.672  1.00  1.90           O  
ATOM   2262  OD2 ASP A 159     -21.265  14.602  -0.367  1.00  1.90           O  
ATOM   2263  H   ASP A 159     -20.438  10.523   0.184  1.00  1.90           H  
ATOM   2264  HA  ASP A 159     -18.759  11.642  -0.858  1.00  1.90           H  
ATOM   2265 1HB  ASP A 159     -19.513  13.732   1.218  1.00  1.90           H  
ATOM   2266 2HB  ASP A 159     -18.461  14.040  -0.157  1.00  1.90           H  
ATOM   2267  N   GLY A 160     -17.162  10.585   1.274  1.00  1.51           N  
ATOM   2268  CA  GLY A 160     -15.858  10.347   1.871  1.00  1.51           C  
ATOM   2269  C   GLY A 160     -15.769  10.768   3.340  1.00  1.51           C  
ATOM   2270  O   GLY A 160     -14.678  10.821   3.907  1.00  1.51           O  
ATOM   2271  H   GLY A 160     -17.833   9.816   1.220  1.00  1.51           H  
ATOM   2272 1HA  GLY A 160     -15.626   9.284   1.789  1.00  1.51           H  
ATOM   2273 2HA  GLY A 160     -15.101  10.871   1.299  1.00  1.51           H  
ATOM   2274  N   ILE A 161     -16.877  11.126   3.971  1.00  1.21           N  
ATOM   2275  CA  ILE A 161     -16.756  11.551   5.356  1.00  1.21           C  
ATOM   2276  C   ILE A 161     -17.016  10.415   6.335  1.00  1.21           C  
ATOM   2277  O   ILE A 161     -18.040   9.730   6.276  1.00  1.21           O  
ATOM   2278  CB  ILE A 161     -17.673  12.732   5.672  1.00  1.21           C  
ATOM   2279  CG1 ILE A 161     -17.380  13.893   4.707  1.00  1.21           C  
ATOM   2280  CG2 ILE A 161     -17.490  13.166   7.126  1.00  1.21           C  
ATOM   2281  CD1 ILE A 161     -15.950  14.365   4.745  1.00  1.21           C  
ATOM   2282  H   ILE A 161     -17.785  11.134   3.508  1.00  1.21           H  
ATOM   2283  HA  ILE A 161     -15.741  11.897   5.518  1.00  1.21           H  
ATOM   2284  HB  ILE A 161     -18.710  12.432   5.509  1.00  1.21           H  
ATOM   2285 1HG1 ILE A 161     -17.614  13.573   3.686  1.00  1.21           H  
ATOM   2286 2HG1 ILE A 161     -18.027  14.731   4.962  1.00  1.21           H  
ATOM   2287 1HG2 ILE A 161     -18.156  13.984   7.308  1.00  1.21           H  
ATOM   2288 2HG2 ILE A 161     -17.732  12.343   7.796  1.00  1.21           H  
ATOM   2289 3HG2 ILE A 161     -16.454  13.479   7.294  1.00  1.21           H  
ATOM   2290 1HD1 ILE A 161     -15.809  15.184   4.040  1.00  1.21           H  
ATOM   2291 2HD1 ILE A 161     -15.692  14.702   5.750  1.00  1.21           H  
ATOM   2292 3HD1 ILE A 161     -15.315  13.541   4.465  1.00  1.21           H  
ATOM   2293  N   VAL A 162     -16.065  10.227   7.240  1.00  1.02           N  
ATOM   2294  CA  VAL A 162     -16.142   9.197   8.263  1.00  1.02           C  
ATOM   2295  C   VAL A 162     -16.259   9.884   9.609  1.00  1.02           C  
ATOM   2296  O   VAL A 162     -15.409  10.701   9.965  1.00  1.02           O  
ATOM   2297  CB  VAL A 162     -14.862   8.329   8.252  1.00  1.02           C  
ATOM   2298  CG1 VAL A 162     -14.921   7.261   9.332  1.00  1.02           C  
ATOM   2299  CG2 VAL A 162     -14.672   7.705   6.878  1.00  1.02           C  
ATOM   2300  H   VAL A 162     -15.257  10.850   7.210  1.00  1.02           H  
ATOM   2301  HA  VAL A 162     -17.020   8.574   8.093  1.00  1.02           H  
ATOM   2302  HB  VAL A 162     -14.010   8.970   8.476  1.00  1.02           H  
ATOM   2303 1HG1 VAL A 162     -14.000   6.681   9.329  1.00  1.02           H  
ATOM   2304 2HG1 VAL A 162     -15.048   7.734  10.298  1.00  1.02           H  
ATOM   2305 3HG1 VAL A 162     -15.760   6.608   9.137  1.00  1.02           H  
ATOM   2306 1HG2 VAL A 162     -13.757   7.127   6.873  1.00  1.02           H  
ATOM   2307 2HG2 VAL A 162     -15.517   7.057   6.645  1.00  1.02           H  
ATOM   2308 3HG2 VAL A 162     -14.603   8.494   6.128  1.00  1.02           H  
ATOM   2309  N   ALA A 163     -17.321   9.604  10.350  1.00  0.91           N  
ATOM   2310  CA  ALA A 163     -17.459  10.263  11.640  1.00  0.91           C  
ATOM   2311  C   ALA A 163     -17.316   9.247  12.756  1.00  0.91           C  
ATOM   2312  O   ALA A 163     -17.784   8.111  12.639  1.00  0.91           O  
ATOM   2313  CB  ALA A 163     -18.790  10.999  11.718  1.00  0.91           C  
ATOM   2314  H   ALA A 163     -18.020   8.940  10.032  1.00  0.91           H  
ATOM   2315  HA  ALA A 163     -16.658  10.982  11.754  1.00  0.91           H  
ATOM   2316 1HB  ALA A 163     -18.870  11.501  12.684  1.00  0.91           H  
ATOM   2317 2HB  ALA A 163     -18.843  11.732  10.918  1.00  0.91           H  
ATOM   2318 3HB  ALA A 163     -19.594  10.292  11.601  1.00  0.91           H  
ATOM   2319  N   LEU A 164     -16.659   9.658  13.830  1.00  0.88           N  
ATOM   2320  CA  LEU A 164     -16.513   8.807  14.991  1.00  0.88           C  
ATOM   2321  C   LEU A 164     -16.938   9.479  16.286  1.00  0.88           C  
ATOM   2322  O   LEU A 164     -16.720  10.674  16.503  1.00  0.88           O  
ATOM   2323  CB  LEU A 164     -15.070   8.304  15.120  1.00  0.88           C  
ATOM   2324  CG  LEU A 164     -14.609   7.293  14.010  1.00  0.88           C  
ATOM   2325  CD1 LEU A 164     -13.824   7.991  12.915  1.00  0.88           C  
ATOM   2326  CD2 LEU A 164     -13.803   6.245  14.647  1.00  0.88           C  
ATOM   2327  H   LEU A 164     -16.264  10.594  13.838  1.00  0.88           H  
ATOM   2328  HA  LEU A 164     -17.154   7.938  14.856  1.00  0.88           H  
ATOM   2329 1HB  LEU A 164     -14.399   9.161  15.100  1.00  0.88           H  
ATOM   2330 2HB  LEU A 164     -14.969   7.804  16.087  1.00  0.88           H  
ATOM   2331  HG  LEU A 164     -15.491   6.843  13.549  1.00  0.88           H  
ATOM   2332 1HD1 LEU A 164     -13.526   7.263  12.162  1.00  0.88           H  
ATOM   2333 2HD1 LEU A 164     -14.428   8.769  12.448  1.00  0.88           H  
ATOM   2334 3HD1 LEU A 164     -12.944   8.424  13.352  1.00  0.88           H  
ATOM   2335 1HD2 LEU A 164     -13.489   5.516  13.907  1.00  0.88           H  
ATOM   2336 2HD2 LEU A 164     -12.951   6.697  15.110  1.00  0.88           H  
ATOM   2337 3HD2 LEU A 164     -14.409   5.774  15.393  1.00  0.88           H  
ATOM   2338  N   MET A 165     -17.510   8.680  17.169  1.00  0.89           N  
ATOM   2339  CA  MET A 165     -17.889   9.122  18.497  1.00  0.89           C  
ATOM   2340  C   MET A 165     -17.000   8.446  19.528  1.00  0.89           C  
ATOM   2341  O   MET A 165     -16.731   7.244  19.448  1.00  0.89           O  
ATOM   2342  CB  MET A 165     -19.378   8.850  18.730  1.00  0.89           C  
ATOM   2343  CG  MET A 165     -19.918   9.314  20.046  1.00  0.89           C  
ATOM   2344  SD  MET A 165     -19.644   8.161  21.378  1.00  0.89           S  
ATOM   2345  CE  MET A 165     -21.048   7.104  21.264  1.00  0.89           C  
ATOM   2346  H   MET A 165     -17.674   7.712  16.910  1.00  0.89           H  
ATOM   2347  HA  MET A 165     -17.725  10.194  18.573  1.00  0.89           H  
ATOM   2348 1HB  MET A 165     -19.939   9.337  17.966  1.00  0.89           H  
ATOM   2349 2HB  MET A 165     -19.570   7.782  18.642  1.00  0.89           H  
ATOM   2350 1HG  MET A 165     -19.429  10.254  20.300  1.00  0.89           H  
ATOM   2351 2HG  MET A 165     -20.989   9.488  19.970  1.00  0.89           H  
ATOM   2352 1HE  MET A 165     -20.984   6.351  22.049  1.00  0.89           H  
ATOM   2353 2HE  MET A 165     -21.958   7.690  21.397  1.00  0.89           H  
ATOM   2354 3HE  MET A 165     -21.061   6.618  20.289  1.00  0.89           H  
ATOM   2355  N   ILE A 166     -16.538   9.230  20.491  1.00  0.94           N  
ATOM   2356  CA  ILE A 166     -15.698   8.727  21.566  1.00  0.94           C  
ATOM   2357  C   ILE A 166     -16.416   8.923  22.920  1.00  0.94           C  
ATOM   2358  O   ILE A 166     -16.922  10.014  23.212  1.00  0.94           O  
ATOM   2359  CB  ILE A 166     -14.309   9.425  21.557  1.00  0.94           C  
ATOM   2360  CG1 ILE A 166     -13.545   9.199  20.265  1.00  0.94           C  
ATOM   2361  CG2 ILE A 166     -13.490   8.954  22.667  1.00  0.94           C  
ATOM   2362  CD1 ILE A 166     -12.223   9.960  20.250  1.00  0.94           C  
ATOM   2363  H   ILE A 166     -16.792  10.216  20.475  1.00  0.94           H  
ATOM   2364  HA  ILE A 166     -15.540   7.659  21.422  1.00  0.94           H  
ATOM   2365  HB  ILE A 166     -14.460  10.477  21.626  1.00  0.94           H  
ATOM   2366 1HG1 ILE A 166     -13.349   8.158  20.130  1.00  0.94           H  
ATOM   2367 2HG1 ILE A 166     -14.151   9.548  19.428  1.00  0.94           H  
ATOM   2368 1HG2 ILE A 166     -12.532   9.467  22.663  1.00  0.94           H  
ATOM   2369 2HG2 ILE A 166     -14.006   9.155  23.601  1.00  0.94           H  
ATOM   2370 3HG2 ILE A 166     -13.336   7.884  22.541  1.00  0.94           H  
ATOM   2371 1HD1 ILE A 166     -11.708   9.786  19.304  1.00  0.94           H  
ATOM   2372 2HD1 ILE A 166     -12.409  11.016  20.375  1.00  0.94           H  
ATOM   2373 3HD1 ILE A 166     -11.595   9.612  21.070  1.00  0.94           H  
ATOM   2374  N   SER A 167     -16.521   7.857  23.729  1.00  1.04           N  
ATOM   2375  CA  SER A 167     -17.227   7.974  25.017  1.00  1.04           C  
ATOM   2376  C   SER A 167     -16.743   7.025  26.109  1.00  1.04           C  
ATOM   2377  O   SER A 167     -16.709   5.801  25.929  1.00  1.04           O  
ATOM   2378  CB  SER A 167     -18.703   7.729  24.825  1.00  1.04           C  
ATOM   2379  OG  SER A 167     -19.383   7.808  26.044  1.00  1.04           O  
ATOM   2380  H   SER A 167     -16.101   6.969  23.441  1.00  1.04           H  
ATOM   2381  HA  SER A 167     -17.089   8.993  25.381  1.00  1.04           H  
ATOM   2382 1HB  SER A 167     -19.103   8.465  24.160  1.00  1.04           H  
ATOM   2383 2HB  SER A 167     -18.861   6.748  24.374  1.00  1.04           H  
ATOM   2384  HG  SER A 167     -18.893   7.250  26.670  1.00  1.04           H  
ATOM   2385  N   ASP A 168     -16.424   7.601  27.269  1.00  1.18           N  
ATOM   2386  CA  ASP A 168     -15.954   6.838  28.419  1.00  1.18           C  
ATOM   2387  C   ASP A 168     -17.017   5.841  28.859  1.00  1.18           C  
ATOM   2388  O   ASP A 168     -18.204   6.172  28.849  1.00  1.18           O  
ATOM   2389  CB  ASP A 168     -15.622   7.757  29.582  1.00  1.18           C  
ATOM   2390  CG  ASP A 168     -14.414   8.663  29.348  1.00  1.18           C  
ATOM   2391  OD1 ASP A 168     -13.763   8.522  28.357  1.00  1.18           O  
ATOM   2392  OD2 ASP A 168     -14.149   9.479  30.189  1.00  1.18           O  
ATOM   2393  H   ASP A 168     -16.499   8.607  27.347  1.00  1.18           H  
ATOM   2394  HA  ASP A 168     -15.059   6.302  28.159  1.00  1.18           H  
ATOM   2395 1HB  ASP A 168     -16.477   8.375  29.762  1.00  1.18           H  
ATOM   2396 2HB  ASP A 168     -15.442   7.162  30.477  1.00  1.18           H  
ATOM   2397  N   GLN A 169     -16.597   4.643  29.273  1.00  1.35           N  
ATOM   2398  CA  GLN A 169     -17.544   3.635  29.774  1.00  1.35           C  
ATOM   2399  C   GLN A 169     -17.501   3.458  31.283  1.00  1.35           C  
ATOM   2400  O   GLN A 169     -18.458   2.983  31.896  1.00  1.35           O  
ATOM   2401  CB  GLN A 169     -17.295   2.264  29.137  1.00  1.35           C  
ATOM   2402  CG  GLN A 169     -17.568   2.171  27.664  1.00  1.35           C  
ATOM   2403  CD  GLN A 169     -17.284   0.765  27.122  1.00  1.35           C  
ATOM   2404  OE1 GLN A 169     -16.235   0.493  26.520  1.00  1.35           O  
ATOM   2405  NE2 GLN A 169     -18.213  -0.154  27.372  1.00  1.35           N  
ATOM   2406  H   GLN A 169     -15.598   4.420  29.228  1.00  1.35           H  
ATOM   2407  HA  GLN A 169     -18.549   3.955  29.514  1.00  1.35           H  
ATOM   2408 1HB  GLN A 169     -16.252   1.979  29.304  1.00  1.35           H  
ATOM   2409 2HB  GLN A 169     -17.920   1.520  29.636  1.00  1.35           H  
ATOM   2410 1HG  GLN A 169     -18.620   2.394  27.485  1.00  1.35           H  
ATOM   2411 2HG  GLN A 169     -16.937   2.889  27.143  1.00  1.35           H  
ATOM   2412 1HE2 GLN A 169     -18.076  -1.097  27.070  1.00  1.35           H  
ATOM   2413 2HE2 GLN A 169     -19.046   0.087  27.924  1.00  1.35           H  
ATOM   2414  N   ASP A 170     -16.383   3.816  31.878  1.00  1.53           N  
ATOM   2415  CA  ASP A 170     -16.167   3.586  33.294  1.00  1.53           C  
ATOM   2416  C   ASP A 170     -17.200   4.295  34.146  1.00  1.53           C  
ATOM   2417  O   ASP A 170     -17.541   5.438  33.884  1.00  1.53           O  
ATOM   2418  CB  ASP A 170     -14.778   4.059  33.657  1.00  1.53           C  
ATOM   2419  CG  ASP A 170     -13.774   3.210  32.983  1.00  1.53           C  
ATOM   2420  OD1 ASP A 170     -14.146   2.204  32.447  1.00  1.53           O  
ATOM   2421  OD2 ASP A 170     -12.640   3.559  32.981  1.00  1.53           O  
ATOM   2422  H   ASP A 170     -15.648   4.223  31.322  1.00  1.53           H  
ATOM   2423  HA  ASP A 170     -16.243   2.516  33.485  1.00  1.53           H  
ATOM   2424 1HB  ASP A 170     -14.640   5.100  33.356  1.00  1.53           H  
ATOM   2425 2HB  ASP A 170     -14.636   3.997  34.733  1.00  1.53           H  
ATOM   2426  N   GLN A 171     -17.639   3.635  35.210  1.00  1.67           N  
ATOM   2427  CA  GLN A 171     -18.654   4.172  36.121  1.00  1.67           C  
ATOM   2428  C   GLN A 171     -18.057   4.949  37.294  1.00  1.67           C  
ATOM   2429  O   GLN A 171     -18.740   5.225  38.287  1.00  1.67           O  
ATOM   2430  CB  GLN A 171     -19.540   3.039  36.632  1.00  1.67           C  
ATOM   2431  CG  GLN A 171     -20.349   2.349  35.539  1.00  1.67           C  
ATOM   2432  CD  GLN A 171     -21.197   1.201  36.068  1.00  1.67           C  
ATOM   2433  OE1 GLN A 171     -21.528   1.151  37.257  1.00  1.67           O  
ATOM   2434  NE2 GLN A 171     -21.549   0.270  35.187  1.00  1.67           N  
ATOM   2435  H   GLN A 171     -17.295   2.699  35.370  1.00  1.67           H  
ATOM   2436  HA  GLN A 171     -19.279   4.866  35.556  1.00  1.67           H  
ATOM   2437 1HB  GLN A 171     -18.926   2.289  37.128  1.00  1.67           H  
ATOM   2438 2HB  GLN A 171     -20.239   3.432  37.368  1.00  1.67           H  
ATOM   2439 1HG  GLN A 171     -21.017   3.081  35.089  1.00  1.67           H  
ATOM   2440 2HG  GLN A 171     -19.665   1.959  34.782  1.00  1.67           H  
ATOM   2441 1HE2 GLN A 171     -22.105  -0.510  35.479  1.00  1.67           H  
ATOM   2442 2HE2 GLN A 171     -21.253   0.349  34.234  1.00  1.67           H  
ATOM   2443  N   ASN A 172     -16.762   5.220  37.201  1.00  1.73           N  
ATOM   2444  CA  ASN A 172     -16.040   5.980  38.205  1.00  1.73           C  
ATOM   2445  C   ASN A 172     -16.271   7.454  37.896  1.00  1.73           C  
ATOM   2446  O   ASN A 172     -17.006   7.772  36.967  1.00  1.73           O  
ATOM   2447  CB  ASN A 172     -14.564   5.613  38.176  1.00  1.73           C  
ATOM   2448  CG  ASN A 172     -13.853   6.065  36.924  1.00  1.73           C  
ATOM   2449  OD1 ASN A 172     -14.310   6.971  36.226  1.00  1.73           O  
ATOM   2450  ND2 ASN A 172     -12.749   5.440  36.628  1.00  1.73           N  
ATOM   2451  H   ASN A 172     -16.281   4.930  36.365  1.00  1.73           H  
ATOM   2452  HA  ASN A 172     -16.453   5.773  39.193  1.00  1.73           H  
ATOM   2453 1HB  ASN A 172     -14.074   6.028  39.029  1.00  1.73           H  
ATOM   2454 2HB  ASN A 172     -14.467   4.531  38.251  1.00  1.73           H  
ATOM   2455 1HD2 ASN A 172     -12.232   5.686  35.803  1.00  1.73           H  
ATOM   2456 2HD2 ASN A 172     -12.420   4.707  37.217  1.00  1.73           H  
ATOM   2457  N   ASN A 173     -15.651   8.358  38.644  1.00  1.67           N  
ATOM   2458  CA  ASN A 173     -15.873   9.781  38.399  1.00  1.67           C  
ATOM   2459  C   ASN A 173     -14.698  10.487  37.738  1.00  1.67           C  
ATOM   2460  O   ASN A 173     -14.520  11.697  37.880  1.00  1.67           O  
ATOM   2461  CB  ASN A 173     -16.317  10.485  39.656  1.00  1.67           C  
ATOM   2462  CG  ASN A 173     -17.718  10.075  40.046  1.00  1.67           C  
ATOM   2463  OD1 ASN A 173     -18.619   9.982  39.178  1.00  1.67           O  
ATOM   2464  ND2 ASN A 173     -17.929   9.832  41.322  1.00  1.67           N  
ATOM   2465  H   ASN A 173     -15.042   8.072  39.396  1.00  1.67           H  
ATOM   2466  HA  ASN A 173     -16.692   9.861  37.698  1.00  1.67           H  
ATOM   2467 1HB  ASN A 173     -15.638  10.244  40.470  1.00  1.67           H  
ATOM   2468 2HB  ASN A 173     -16.285  11.564  39.505  1.00  1.67           H  
ATOM   2469 1HD2 ASN A 173     -18.839   9.561  41.638  1.00  1.67           H  
ATOM   2470 2HD2 ASN A 173     -17.180   9.924  41.981  1.00  1.67           H  
ATOM   2471  N   ALA A 174     -13.876   9.723  37.044  1.00  1.53           N  
ATOM   2472  CA  ALA A 174     -12.733  10.286  36.358  1.00  1.53           C  
ATOM   2473  C   ALA A 174     -13.147  10.898  35.008  1.00  1.53           C  
ATOM   2474  O   ALA A 174     -14.142  10.494  34.386  1.00  1.53           O  
ATOM   2475  CB  ALA A 174     -11.661   9.223  36.186  1.00  1.53           C  
ATOM   2476  H   ALA A 174     -14.076   8.732  36.938  1.00  1.53           H  
ATOM   2477  HA  ALA A 174     -12.327  11.087  36.976  1.00  1.53           H  
ATOM   2478 1HB  ALA A 174     -10.784   9.659  35.707  1.00  1.53           H  
ATOM   2479 2HB  ALA A 174     -11.377   8.834  37.164  1.00  1.53           H  
ATOM   2480 3HB  ALA A 174     -12.048   8.413  35.577  1.00  1.53           H  
ATOM   2481  N   TYR A 175     -12.339  11.857  34.558  1.00  1.34           N  
ATOM   2482  CA  TYR A 175     -12.498  12.519  33.261  1.00  1.34           C  
ATOM   2483  C   TYR A 175     -11.264  12.264  32.407  1.00  1.34           C  
ATOM   2484  O   TYR A 175     -10.166  12.082  32.957  1.00  1.34           O  
ATOM   2485  CB  TYR A 175     -12.616  14.032  33.421  1.00  1.34           C  
ATOM   2486  CG  TYR A 175     -13.805  14.585  34.181  1.00  1.34           C  
ATOM   2487  CD1 TYR A 175     -13.768  14.620  35.562  1.00  1.34           C  
ATOM   2488  CD2 TYR A 175     -14.887  15.129  33.506  1.00  1.34           C  
ATOM   2489  CE1 TYR A 175     -14.805  15.186  36.275  1.00  1.34           C  
ATOM   2490  CE2 TYR A 175     -15.939  15.713  34.223  1.00  1.34           C  
ATOM   2491  CZ  TYR A 175     -15.893  15.743  35.613  1.00  1.34           C  
ATOM   2492  OH  TYR A 175     -16.902  16.336  36.377  1.00  1.34           O  
ATOM   2493  H   TYR A 175     -11.569  12.139  35.145  1.00  1.34           H  
ATOM   2494  HA  TYR A 175     -13.367  12.110  32.751  1.00  1.34           H  
ATOM   2495 1HB  TYR A 175     -11.726  14.380  33.930  1.00  1.34           H  
ATOM   2496 2HB  TYR A 175     -12.616  14.489  32.427  1.00  1.34           H  
ATOM   2497  HD1 TYR A 175     -12.912  14.203  36.095  1.00  1.34           H  
ATOM   2498  HD2 TYR A 175     -14.910  15.112  32.413  1.00  1.34           H  
ATOM   2499  HE1 TYR A 175     -14.760  15.210  37.364  1.00  1.34           H  
ATOM   2500  HE2 TYR A 175     -16.786  16.151  33.693  1.00  1.34           H  
ATOM   2501  HH  TYR A 175     -17.543  16.852  35.820  1.00  1.34           H  
ATOM   2502  N   GLY A 176     -11.429  12.293  31.079  1.00  1.17           N  
ATOM   2503  CA  GLY A 176     -10.296  12.107  30.164  1.00  1.17           C  
ATOM   2504  C   GLY A 176     -10.247  13.117  29.019  1.00  1.17           C  
ATOM   2505  O   GLY A 176     -11.276  13.600  28.558  1.00  1.17           O  
ATOM   2506  H   GLY A 176     -12.373  12.452  30.722  1.00  1.17           H  
ATOM   2507 1HA  GLY A 176      -9.382  12.171  30.720  1.00  1.17           H  
ATOM   2508 2HA  GLY A 176     -10.342  11.099  29.751  1.00  1.17           H  
ATOM   2509  N   TRP A 177      -9.038  13.412  28.526  1.00  1.03           N  
ATOM   2510  CA  TRP A 177      -8.882  14.354  27.419  1.00  1.03           C  
ATOM   2511  C   TRP A 177      -8.074  13.889  26.216  1.00  1.03           C  
ATOM   2512  O   TRP A 177      -7.013  13.270  26.356  1.00  1.03           O  
ATOM   2513  CB  TRP A 177      -8.181  15.617  27.915  1.00  1.03           C  
ATOM   2514  CG  TRP A 177      -8.953  16.492  28.800  1.00  1.03           C  
ATOM   2515  CD1 TRP A 177      -9.553  17.637  28.444  1.00  1.03           C  
ATOM   2516  CD2 TRP A 177      -9.259  16.294  30.177  1.00  1.03           C  
ATOM   2517  NE1 TRP A 177     -10.164  18.206  29.521  1.00  1.03           N  
ATOM   2518  CE2 TRP A 177     -10.006  17.387  30.588  1.00  1.03           C  
ATOM   2519  CE3 TRP A 177      -8.972  15.298  31.075  1.00  1.03           C  
ATOM   2520  CZ2 TRP A 177     -10.459  17.511  31.877  1.00  1.03           C  
ATOM   2521  CZ3 TRP A 177      -9.449  15.401  32.331  1.00  1.03           C  
ATOM   2522  CH2 TRP A 177     -10.172  16.483  32.740  1.00  1.03           C  
ATOM   2523  H   TRP A 177      -8.199  13.027  28.959  1.00  1.03           H  
ATOM   2524  HA  TRP A 177      -9.872  14.612  27.071  1.00  1.03           H  
ATOM   2525 1HB  TRP A 177      -7.271  15.330  28.443  1.00  1.03           H  
ATOM   2526 2HB  TRP A 177      -7.877  16.210  27.049  1.00  1.03           H  
ATOM   2527  HD1 TRP A 177      -9.524  18.048  27.448  1.00  1.03           H  
ATOM   2528  HE1 TRP A 177     -10.661  19.082  29.511  1.00  1.03           H  
ATOM   2529  HE3 TRP A 177      -8.385  14.431  30.776  1.00  1.03           H  
ATOM   2530  HZ2 TRP A 177     -11.037  18.367  32.209  1.00  1.03           H  
ATOM   2531  HZ3 TRP A 177      -9.234  14.588  33.002  1.00  1.03           H  
ATOM   2532  HH2 TRP A 177     -10.528  16.528  33.770  1.00  1.03           H  
ATOM   2533  N   PHE A 178      -8.538  14.338  25.043  1.00  0.94           N  
ATOM   2534  CA  PHE A 178      -7.826  14.220  23.761  1.00  0.94           C  
ATOM   2535  C   PHE A 178      -7.807  15.643  23.179  1.00  0.94           C  
ATOM   2536  O   PHE A 178      -8.668  16.449  23.523  1.00  0.94           O  
ATOM   2537  CB  PHE A 178      -8.490  13.236  22.776  1.00  0.94           C  
ATOM   2538  CG  PHE A 178      -8.611  11.752  23.282  1.00  0.94           C  
ATOM   2539  CD1 PHE A 178      -9.772  11.277  23.856  1.00  0.94           C  
ATOM   2540  CD2 PHE A 178      -7.561  10.879  23.202  1.00  0.94           C  
ATOM   2541  CE1 PHE A 178      -9.903   9.980  24.317  1.00  0.94           C  
ATOM   2542  CE2 PHE A 178      -7.666   9.571  23.670  1.00  0.94           C  
ATOM   2543  CZ  PHE A 178      -8.850   9.125  24.223  1.00  0.94           C  
ATOM   2544  H   PHE A 178      -9.449  14.802  25.062  1.00  0.94           H  
ATOM   2545  HA  PHE A 178      -6.796  13.900  23.934  1.00  0.94           H  
ATOM   2546 1HB  PHE A 178      -9.489  13.594  22.528  1.00  0.94           H  
ATOM   2547 2HB  PHE A 178      -7.913  13.228  21.853  1.00  0.94           H  
ATOM   2548  HD1 PHE A 178     -10.576  11.927  23.931  1.00  0.94           H  
ATOM   2549  HD2 PHE A 178      -6.643  11.222  22.763  1.00  0.94           H  
ATOM   2550  HE1 PHE A 178     -10.846   9.647  24.758  1.00  0.94           H  
ATOM   2551  HE2 PHE A 178      -6.812   8.896  23.593  1.00  0.94           H  
ATOM   2552  HZ  PHE A 178      -8.939   8.102  24.583  1.00  0.94           H  
ATOM   2553  N   ARG A 179      -6.841  15.988  22.340  1.00  0.90           N  
ATOM   2554  CA  ARG A 179      -6.800  17.366  21.822  1.00  0.90           C  
ATOM   2555  C   ARG A 179      -7.724  17.604  20.626  1.00  0.90           C  
ATOM   2556  O   ARG A 179      -8.052  16.670  19.901  1.00  0.90           O  
ATOM   2557  CB  ARG A 179      -5.392  17.731  21.441  1.00  0.90           C  
ATOM   2558  CG  ARG A 179      -4.398  17.636  22.561  1.00  0.90           C  
ATOM   2559  CD  ARG A 179      -4.688  18.570  23.669  1.00  0.90           C  
ATOM   2560  NE  ARG A 179      -3.600  18.581  24.631  1.00  0.90           N  
ATOM   2561  CZ  ARG A 179      -3.595  19.284  25.779  1.00  0.90           C  
ATOM   2562  NH1 ARG A 179      -4.631  20.019  26.101  1.00  0.90           N  
ATOM   2563  NH2 ARG A 179      -2.546  19.230  26.578  1.00  0.90           N  
ATOM   2564  H   ARG A 179      -6.126  15.320  22.070  1.00  0.90           H  
ATOM   2565  HA  ARG A 179      -7.106  18.039  22.623  1.00  0.90           H  
ATOM   2566 1HB  ARG A 179      -5.047  17.084  20.650  1.00  0.90           H  
ATOM   2567 2HB  ARG A 179      -5.374  18.749  21.059  1.00  0.90           H  
ATOM   2568 1HG  ARG A 179      -4.373  16.615  22.945  1.00  0.90           H  
ATOM   2569 2HG  ARG A 179      -3.428  17.898  22.178  1.00  0.90           H  
ATOM   2570 1HD  ARG A 179      -4.823  19.575  23.286  1.00  0.90           H  
ATOM   2571 2HD  ARG A 179      -5.598  18.260  24.183  1.00  0.90           H  
ATOM   2572  HE  ARG A 179      -2.780  18.030  24.413  1.00  0.90           H  
ATOM   2573 1HH1 ARG A 179      -5.427  20.061  25.479  1.00  0.90           H  
ATOM   2574 2HH1 ARG A 179      -4.638  20.545  26.960  1.00  0.90           H  
ATOM   2575 1HH2 ARG A 179      -1.746  18.668  26.321  1.00  0.90           H  
ATOM   2576 2HH2 ARG A 179      -2.543  19.755  27.437  1.00  0.90           H  
ATOM   2577  N   SER A 180      -8.153  18.859  20.429  1.00  0.91           N  
ATOM   2578  CA  SER A 180      -8.984  19.225  19.272  1.00  0.91           C  
ATOM   2579  C   SER A 180      -8.171  19.896  18.160  1.00  0.91           C  
ATOM   2580  O   SER A 180      -7.026  20.295  18.366  1.00  0.91           O  
ATOM   2581  CB  SER A 180     -10.016  20.230  19.661  1.00  0.91           C  
ATOM   2582  OG  SER A 180      -9.410  21.480  19.762  1.00  0.91           O  
ATOM   2583  H   SER A 180      -7.900  19.607  21.081  1.00  0.91           H  
ATOM   2584  HA  SER A 180      -9.460  18.327  18.873  1.00  0.91           H  
ATOM   2585 1HB  SER A 180     -10.812  20.256  18.916  1.00  0.91           H  
ATOM   2586 2HB  SER A 180     -10.460  19.953  20.616  1.00  0.91           H  
ATOM   2587  HG  SER A 180      -8.673  21.365  20.411  1.00  0.91           H  
ATOM   2588  N   THR A 181      -8.830  20.152  17.023  1.00  0.95           N  
ATOM   2589  CA  THR A 181      -8.262  20.879  15.880  1.00  0.95           C  
ATOM   2590  C   THR A 181      -7.790  22.297  16.199  1.00  0.95           C  
ATOM   2591  O   THR A 181      -7.076  22.900  15.399  1.00  0.95           O  
ATOM   2592  CB  THR A 181      -9.278  20.963  14.716  1.00  0.95           C  
ATOM   2593  OG1 THR A 181      -8.621  21.461  13.540  1.00  0.95           O  
ATOM   2594  CG2 THR A 181     -10.426  21.868  15.080  1.00  0.95           C  
ATOM   2595  H   THR A 181      -9.762  19.747  16.889  1.00  0.95           H  
ATOM   2596  HA  THR A 181      -7.392  20.329  15.531  1.00  0.95           H  
ATOM   2597  HB  THR A 181      -9.685  20.002  14.509  1.00  0.95           H  
ATOM   2598  HG1 THR A 181      -7.988  20.807  13.232  1.00  0.95           H  
ATOM   2599 1HG2 THR A 181     -11.134  21.909  14.253  1.00  0.95           H  
ATOM   2600 2HG2 THR A 181     -10.927  21.474  15.969  1.00  0.95           H  
ATOM   2601 3HG2 THR A 181     -10.049  22.855  15.280  1.00  0.95           H  
ATOM   2602  N   GLN A 182      -8.229  22.864  17.327  1.00  1.04           N  
ATOM   2603  CA  GLN A 182      -7.846  24.221  17.685  1.00  1.04           C  
ATOM   2604  C   GLN A 182      -6.567  24.252  18.549  1.00  1.04           C  
ATOM   2605  O   GLN A 182      -6.131  25.323  18.983  1.00  1.04           O  
ATOM   2606  CB  GLN A 182      -9.001  24.922  18.400  1.00  1.04           C  
ATOM   2607  CG  GLN A 182     -10.302  25.116  17.600  1.00  1.04           C  
ATOM   2608  CD  GLN A 182     -10.142  26.018  16.384  1.00  1.04           C  
ATOM   2609  OE1 GLN A 182      -9.570  27.108  16.484  1.00  1.04           O  
ATOM   2610  NE2 GLN A 182     -10.666  25.589  15.240  1.00  1.04           N  
ATOM   2611  H   GLN A 182      -8.796  22.327  17.980  1.00  1.04           H  
ATOM   2612  HA  GLN A 182      -7.637  24.768  16.767  1.00  1.04           H  
ATOM   2613 1HB  GLN A 182      -9.261  24.353  19.254  1.00  1.04           H  
ATOM   2614 2HB  GLN A 182      -8.672  25.900  18.741  1.00  1.04           H  
ATOM   2615 1HG  GLN A 182     -10.649  24.143  17.262  1.00  1.04           H  
ATOM   2616 2HG  GLN A 182     -11.052  25.561  18.261  1.00  1.04           H  
ATOM   2617 1HE2 GLN A 182     -10.592  26.149  14.414  1.00  1.04           H  
ATOM   2618 2HE2 GLN A 182     -11.138  24.705  15.205  1.00  1.04           H  
ATOM   2619  N   GLU A 183      -5.977  23.078  18.795  1.00  1.14           N  
ATOM   2620  CA  GLU A 183      -4.735  22.941  19.554  1.00  1.14           C  
ATOM   2621  C   GLU A 183      -3.564  23.244  18.619  1.00  1.14           C  
ATOM   2622  O   GLU A 183      -3.603  22.918  17.434  1.00  1.14           O  
ATOM   2623  CB  GLU A 183      -4.594  21.531  20.144  1.00  1.14           C  
ATOM   2624  CG  GLU A 183      -3.423  21.325  21.172  1.00  1.14           C  
ATOM   2625  CD  GLU A 183      -3.652  22.013  22.504  1.00  1.14           C  
ATOM   2626  OE1 GLU A 183      -4.747  22.440  22.725  1.00  1.14           O  
ATOM   2627  OE2 GLU A 183      -2.743  22.079  23.299  1.00  1.14           O  
ATOM   2628  H   GLU A 183      -6.397  22.222  18.433  1.00  1.14           H  
ATOM   2629  HA  GLU A 183      -4.731  23.669  20.365  1.00  1.14           H  
ATOM   2630 1HB  GLU A 183      -5.528  21.259  20.644  1.00  1.14           H  
ATOM   2631 2HB  GLU A 183      -4.448  20.815  19.332  1.00  1.14           H  
ATOM   2632 1HG  GLU A 183      -3.300  20.262  21.344  1.00  1.14           H  
ATOM   2633 2HG  GLU A 183      -2.506  21.682  20.760  1.00  1.14           H  
ATOM   2634  N   THR A 184      -2.512  23.857  19.147  1.00  1.24           N  
ATOM   2635  CA  THR A 184      -1.354  24.208  18.329  1.00  1.24           C  
ATOM   2636  C   THR A 184      -0.320  23.085  18.147  1.00  1.24           C  
ATOM   2637  O   THR A 184       0.658  23.264  17.420  1.00  1.24           O  
ATOM   2638  CB  THR A 184      -0.659  25.451  18.900  1.00  1.24           C  
ATOM   2639  OG1 THR A 184      -0.216  25.186  20.235  1.00  1.24           O  
ATOM   2640  CG2 THR A 184      -1.626  26.624  18.912  1.00  1.24           C  
ATOM   2641  H   THR A 184      -2.527  24.097  20.129  1.00  1.24           H  
ATOM   2642  HA  THR A 184      -1.722  24.470  17.336  1.00  1.24           H  
ATOM   2643  HB  THR A 184       0.204  25.700  18.282  1.00  1.24           H  
ATOM   2644  HG1 THR A 184       0.411  24.456  20.225  1.00  1.24           H  
ATOM   2645 1HG2 THR A 184      -1.126  27.505  19.316  1.00  1.24           H  
ATOM   2646 2HG2 THR A 184      -1.959  26.829  17.894  1.00  1.24           H  
ATOM   2647 3HG2 THR A 184      -2.489  26.379  19.532  1.00  1.24           H  
ATOM   2648  N   SER A 185      -0.520  21.941  18.805  1.00  1.30           N  
ATOM   2649  CA  SER A 185       0.416  20.826  18.671  1.00  1.30           C  
ATOM   2650  C   SER A 185      -0.245  19.609  18.022  1.00  1.30           C  
ATOM   2651  O   SER A 185      -0.864  18.768  18.692  1.00  1.30           O  
ATOM   2652  CB  SER A 185       0.959  20.433  20.029  1.00  1.30           C  
ATOM   2653  OG  SER A 185       1.826  19.335  19.922  1.00  1.30           O  
ATOM   2654  H   SER A 185      -1.340  21.848  19.385  1.00  1.30           H  
ATOM   2655  HA  SER A 185       1.247  21.140  18.037  1.00  1.30           H  
ATOM   2656 1HB  SER A 185       1.486  21.278  20.472  1.00  1.30           H  
ATOM   2657 2HB  SER A 185       0.128  20.180  20.691  1.00  1.30           H  
ATOM   2658  HG  SER A 185       2.087  19.118  20.822  1.00  1.30           H  
ATOM   2659  N   GLU A 186       0.002  19.466  16.719  1.00  1.28           N  
ATOM   2660  CA  GLU A 186      -0.610  18.428  15.891  1.00  1.28           C  
ATOM   2661  C   GLU A 186      -0.222  17.021  16.321  1.00  1.28           C  
ATOM   2662  O   GLU A 186      -0.975  16.071  16.128  1.00  1.28           O  
ATOM   2663  CB  GLU A 186      -0.232  18.618  14.421  1.00  1.28           C  
ATOM   2664  CG  GLU A 186      -0.834  19.843  13.756  1.00  1.28           C  
ATOM   2665  CD  GLU A 186      -0.466  19.935  12.295  1.00  1.28           C  
ATOM   2666  OE1 GLU A 186       0.308  19.116  11.849  1.00  1.28           O  
ATOM   2667  OE2 GLU A 186      -0.957  20.813  11.627  1.00  1.28           O  
ATOM   2668  H   GLU A 186       0.573  20.170  16.268  1.00  1.28           H  
ATOM   2669  HA  GLU A 186      -1.693  18.523  15.980  1.00  1.28           H  
ATOM   2670 1HB  GLU A 186       0.853  18.684  14.333  1.00  1.28           H  
ATOM   2671 2HB  GLU A 186      -0.550  17.748  13.858  1.00  1.28           H  
ATOM   2672 1HG  GLU A 186      -1.920  19.798  13.848  1.00  1.28           H  
ATOM   2673 2HG  GLU A 186      -0.488  20.737  14.277  1.00  1.28           H  
ATOM   2674  N   ASP A 187       0.944  16.889  16.926  1.00  1.20           N  
ATOM   2675  CA  ASP A 187       1.460  15.600  17.354  1.00  1.20           C  
ATOM   2676  C   ASP A 187       0.566  14.892  18.375  1.00  1.20           C  
ATOM   2677  O   ASP A 187       0.662  13.672  18.527  1.00  1.20           O  
ATOM   2678  CB  ASP A 187       2.862  15.769  17.934  1.00  1.20           C  
ATOM   2679  CG  ASP A 187       3.914  16.078  16.861  1.00  1.20           C  
ATOM   2680  OD1 ASP A 187       3.611  15.944  15.694  1.00  1.20           O  
ATOM   2681  OD2 ASP A 187       5.011  16.437  17.219  1.00  1.20           O  
ATOM   2682  H   ASP A 187       1.497  17.719  17.083  1.00  1.20           H  
ATOM   2683  HA  ASP A 187       1.532  14.961  16.474  1.00  1.20           H  
ATOM   2684 1HB  ASP A 187       2.854  16.583  18.664  1.00  1.20           H  
ATOM   2685 2HB  ASP A 187       3.150  14.860  18.462  1.00  1.20           H  
ATOM   2686  N   THR A 188      -0.274  15.659  19.087  1.00  1.07           N  
ATOM   2687  CA  THR A 188      -1.147  15.134  20.133  1.00  1.07           C  
ATOM   2688  C   THR A 188      -2.628  15.123  19.715  1.00  1.07           C  
ATOM   2689  O   THR A 188      -3.527  14.882  20.528  1.00  1.07           O  
ATOM   2690  CB  THR A 188      -0.965  15.983  21.395  1.00  1.07           C  
ATOM   2691  OG1 THR A 188      -1.332  17.348  21.114  1.00  1.07           O  
ATOM   2692  CG2 THR A 188       0.485  15.953  21.827  1.00  1.07           C  
ATOM   2693  H   THR A 188      -0.326  16.660  18.892  1.00  1.07           H  
ATOM   2694  HA  THR A 188      -0.848  14.110  20.352  1.00  1.07           H  
ATOM   2695  HB  THR A 188      -1.592  15.592  22.196  1.00  1.07           H  
ATOM   2696  HG1 THR A 188      -1.054  17.601  20.200  1.00  1.07           H  
ATOM   2697 1HG2 THR A 188       0.610  16.559  22.720  1.00  1.07           H  
ATOM   2698 2HG2 THR A 188       0.780  14.927  22.039  1.00  1.07           H  
ATOM   2699 3HG2 THR A 188       1.109  16.351  21.029  1.00  1.07           H  
ATOM   2700  N   TYR A 189      -2.879  15.497  18.468  1.00  0.94           N  
ATOM   2701  CA  TYR A 189      -4.213  15.613  17.896  1.00  0.94           C  
ATOM   2702  C   TYR A 189      -4.678  14.271  17.285  1.00  0.94           C  
ATOM   2703  O   TYR A 189      -3.873  13.625  16.623  1.00  0.94           O  
ATOM   2704  CB  TYR A 189      -4.146  16.770  16.886  1.00  0.94           C  
ATOM   2705  CG  TYR A 189      -5.325  17.055  16.183  1.00  0.94           C  
ATOM   2706  CD1 TYR A 189      -6.465  17.111  16.855  1.00  0.94           C  
ATOM   2707  CD2 TYR A 189      -5.274  17.320  14.851  1.00  0.94           C  
ATOM   2708  CE1 TYR A 189      -7.613  17.353  16.221  1.00  0.94           C  
ATOM   2709  CE2 TYR A 189      -6.420  17.620  14.221  1.00  0.94           C  
ATOM   2710  CZ  TYR A 189      -7.588  17.611  14.904  1.00  0.94           C  
ATOM   2711  OH  TYR A 189      -8.734  17.868  14.259  1.00  0.94           O  
ATOM   2712  H   TYR A 189      -2.094  15.678  17.841  1.00  0.94           H  
ATOM   2713  HA  TYR A 189      -4.894  15.906  18.684  1.00  0.94           H  
ATOM   2714 1HB  TYR A 189      -3.830  17.679  17.405  1.00  0.94           H  
ATOM   2715 2HB  TYR A 189      -3.387  16.543  16.151  1.00  0.94           H  
ATOM   2716  HD1 TYR A 189      -6.455  16.937  17.917  1.00  0.94           H  
ATOM   2717  HD2 TYR A 189      -4.326  17.306  14.315  1.00  0.94           H  
ATOM   2718  HE1 TYR A 189      -8.555  17.362  16.767  1.00  0.94           H  
ATOM   2719  HE2 TYR A 189      -6.424  17.856  13.187  1.00  0.94           H  
ATOM   2720  HH  TYR A 189      -9.480  17.943  14.909  1.00  0.94           H  
ATOM   2721  N   PRO A 190      -5.906  13.750  17.553  1.00  0.83           N  
ATOM   2722  CA  PRO A 190      -6.441  12.568  16.905  1.00  0.83           C  
ATOM   2723  C   PRO A 190      -6.380  12.639  15.402  1.00  0.83           C  
ATOM   2724  O   PRO A 190      -6.771  13.647  14.818  1.00  0.83           O  
ATOM   2725  CB  PRO A 190      -7.891  12.571  17.379  1.00  0.83           C  
ATOM   2726  CG  PRO A 190      -7.815  13.200  18.755  1.00  0.83           C  
ATOM   2727  CD  PRO A 190      -6.793  14.276  18.614  1.00  0.83           C  
ATOM   2728  HA  PRO A 190      -5.904  11.696  17.278  1.00  0.83           H  
ATOM   2729 1HB  PRO A 190      -8.466  13.204  16.692  1.00  0.83           H  
ATOM   2730 2HB  PRO A 190      -8.331  11.597  17.308  1.00  0.83           H  
ATOM   2731 1HG  PRO A 190      -8.797  13.591  19.066  1.00  0.83           H  
ATOM   2732 2HG  PRO A 190      -7.520  12.448  19.498  1.00  0.83           H  
ATOM   2733 1HD  PRO A 190      -7.348  15.107  18.276  1.00  0.83           H  
ATOM   2734 2HD  PRO A 190      -6.270  14.446  19.570  1.00  0.83           H  
ATOM   2735  N   LYS A 191      -5.926  11.548  14.787  1.00  0.77           N  
ATOM   2736  CA  LYS A 191      -5.819  11.447  13.329  1.00  0.77           C  
ATOM   2737  C   LYS A 191      -6.256  10.079  12.805  1.00  0.77           C  
ATOM   2738  O   LYS A 191      -6.164   9.072  13.508  1.00  0.77           O  
ATOM   2739  CB  LYS A 191      -4.404  11.780  12.872  1.00  0.77           C  
ATOM   2740  CG  LYS A 191      -3.982  13.234  13.176  1.00  0.77           C  
ATOM   2741  CD  LYS A 191      -2.633  13.519  12.659  1.00  0.77           C  
ATOM   2742  CE  LYS A 191      -2.182  14.935  12.932  1.00  0.77           C  
ATOM   2743  NZ  LYS A 191      -0.792  15.145  12.427  1.00  0.77           N  
ATOM   2744  H   LYS A 191      -5.608  10.775  15.377  1.00  0.77           H  
ATOM   2745  HA  LYS A 191      -6.477  12.187  12.884  1.00  0.77           H  
ATOM   2746 1HB  LYS A 191      -3.692  11.107  13.354  1.00  0.77           H  
ATOM   2747 2HB  LYS A 191      -4.325  11.626  11.791  1.00  0.77           H  
ATOM   2748 1HG  LYS A 191      -4.692  13.929  12.743  1.00  0.77           H  
ATOM   2749 2HG  LYS A 191      -3.957  13.397  14.234  1.00  0.77           H  
ATOM   2750 1HD  LYS A 191      -1.905  12.812  13.061  1.00  0.77           H  
ATOM   2751 2HD  LYS A 191      -2.675  13.408  11.599  1.00  0.77           H  
ATOM   2752 1HE  LYS A 191      -2.853  15.622  12.421  1.00  0.77           H  
ATOM   2753 2HE  LYS A 191      -2.214  15.142  14.004  1.00  0.77           H  
ATOM   2754 1HZ  LYS A 191      -0.490  16.097  12.585  1.00  0.77           H  
ATOM   2755 2HZ  LYS A 191      -0.162  14.514  12.898  1.00  0.77           H  
ATOM   2756 3HZ  LYS A 191      -0.753  14.942  11.417  1.00  0.77           H  
ATOM   2757  N   LEU A 192      -6.706  10.032  11.556  1.00  0.74           N  
ATOM   2758  CA  LEU A 192      -7.090   8.770  10.934  1.00  0.74           C  
ATOM   2759  C   LEU A 192      -6.037   8.405   9.912  1.00  0.74           C  
ATOM   2760  O   LEU A 192      -5.686   9.207   9.043  1.00  0.74           O  
ATOM   2761  CB  LEU A 192      -8.467   8.920  10.291  1.00  0.74           C  
ATOM   2762  CG  LEU A 192      -9.199   7.712   9.727  1.00  0.74           C  
ATOM   2763  CD1 LEU A 192     -10.716   8.063   9.679  1.00  0.74           C  
ATOM   2764  CD2 LEU A 192      -8.704   7.393   8.378  1.00  0.74           C  
ATOM   2765  H   LEU A 192      -6.779  10.888  11.007  1.00  0.74           H  
ATOM   2766  HA  LEU A 192      -7.124   7.991  11.687  1.00  0.74           H  
ATOM   2767 1HB  LEU A 192      -9.116   9.274  11.059  1.00  0.74           H  
ATOM   2768 2HB  LEU A 192      -8.411   9.679   9.514  1.00  0.74           H  
ATOM   2769  HG  LEU A 192      -9.050   6.852  10.372  1.00  0.74           H  
ATOM   2770 1HD1 LEU A 192     -11.284   7.243   9.292  1.00  0.74           H  
ATOM   2771 2HD1 LEU A 192     -11.076   8.305  10.675  1.00  0.74           H  
ATOM   2772 3HD1 LEU A 192     -10.856   8.920   9.033  1.00  0.74           H  
ATOM   2773 1HD2 LEU A 192      -9.254   6.548   8.016  1.00  0.74           H  
ATOM   2774 2HD2 LEU A 192      -8.860   8.241   7.727  1.00  0.74           H  
ATOM   2775 3HD2 LEU A 192      -7.648   7.152   8.417  1.00  0.74           H  
ATOM   2776  N   ILE A 193      -5.470   7.228  10.067  1.00  0.77           N  
ATOM   2777  CA  ILE A 193      -4.391   6.809   9.208  1.00  0.77           C  
ATOM   2778  C   ILE A 193      -4.854   5.704   8.279  1.00  0.77           C  
ATOM   2779  O   ILE A 193      -5.457   4.727   8.728  1.00  0.77           O  
ATOM   2780  CB  ILE A 193      -3.220   6.282  10.046  1.00  0.77           C  
ATOM   2781  CG1 ILE A 193      -2.847   7.291  11.155  1.00  0.77           C  
ATOM   2782  CG2 ILE A 193      -2.024   6.024   9.130  1.00  0.77           C  
ATOM   2783  CD1 ILE A 193      -2.455   8.637  10.672  1.00  0.77           C  
ATOM   2784  H   ILE A 193      -5.799   6.613  10.802  1.00  0.77           H  
ATOM   2785  HA  ILE A 193      -4.058   7.653   8.607  1.00  0.77           H  
ATOM   2786  HB  ILE A 193      -3.524   5.372  10.528  1.00  0.77           H  
ATOM   2787 1HG1 ILE A 193      -3.700   7.396  11.832  1.00  0.77           H  
ATOM   2788 2HG1 ILE A 193      -2.010   6.888  11.720  1.00  0.77           H  
ATOM   2789 1HG2 ILE A 193      -1.193   5.640   9.711  1.00  0.77           H  
ATOM   2790 2HG2 ILE A 193      -2.293   5.300   8.370  1.00  0.77           H  
ATOM   2791 3HG2 ILE A 193      -1.729   6.958   8.647  1.00  0.77           H  
ATOM   2792 1HD1 ILE A 193      -2.204   9.268  11.528  1.00  0.77           H  
ATOM   2793 2HD1 ILE A 193      -1.587   8.555  10.017  1.00  0.77           H  
ATOM   2794 3HD1 ILE A 193      -3.274   9.080  10.131  1.00  0.77           H  
ATOM   2795  N   LEU A 194      -4.607   5.872   6.987  1.00  0.87           N  
ATOM   2796  CA  LEU A 194      -4.953   4.851   6.008  1.00  0.87           C  
ATOM   2797  C   LEU A 194      -3.660   4.294   5.403  1.00  0.87           C  
ATOM   2798  O   LEU A 194      -2.808   5.065   4.955  1.00  0.87           O  
ATOM   2799  CB  LEU A 194      -5.840   5.449   4.907  1.00  0.87           C  
ATOM   2800  CG  LEU A 194      -7.192   6.071   5.316  1.00  0.87           C  
ATOM   2801  CD1 LEU A 194      -7.860   6.686   4.140  1.00  0.87           C  
ATOM   2802  CD2 LEU A 194      -8.045   5.039   5.838  1.00  0.87           C  
ATOM   2803  H   LEU A 194      -4.139   6.729   6.686  1.00  0.87           H  
ATOM   2804  HA  LEU A 194      -5.486   4.037   6.499  1.00  0.87           H  
ATOM   2805 1HB  LEU A 194      -5.272   6.234   4.422  1.00  0.87           H  
ATOM   2806 2HB  LEU A 194      -6.050   4.668   4.178  1.00  0.87           H  
ATOM   2807  HG  LEU A 194      -7.027   6.845   6.059  1.00  0.87           H  
ATOM   2808 1HD1 LEU A 194      -8.805   7.112   4.449  1.00  0.87           H  
ATOM   2809 2HD1 LEU A 194      -7.225   7.464   3.737  1.00  0.87           H  
ATOM   2810 3HD1 LEU A 194      -8.038   5.926   3.384  1.00  0.87           H  
ATOM   2811 1HD2 LEU A 194      -8.996   5.451   6.119  1.00  0.87           H  
ATOM   2812 2HD2 LEU A 194      -8.197   4.287   5.086  1.00  0.87           H  
ATOM   2813 3HD2 LEU A 194      -7.546   4.620   6.691  1.00  0.87           H  
ATOM   2814  N   VAL A 195      -3.485   2.971   5.415  1.00  1.06           N  
ATOM   2815  CA  VAL A 195      -2.269   2.362   4.852  1.00  1.06           C  
ATOM   2816  C   VAL A 195      -2.652   1.324   3.814  1.00  1.06           C  
ATOM   2817  O   VAL A 195      -3.069   0.228   4.185  1.00  1.06           O  
ATOM   2818  CB  VAL A 195      -1.455   1.672   5.952  1.00  1.06           C  
ATOM   2819  CG1 VAL A 195      -0.201   1.085   5.346  1.00  1.06           C  
ATOM   2820  CG2 VAL A 195      -1.147   2.666   7.078  1.00  1.06           C  
ATOM   2821  H   VAL A 195      -4.214   2.369   5.804  1.00  1.06           H  
ATOM   2822  HA  VAL A 195      -1.664   3.128   4.373  1.00  1.06           H  
ATOM   2823  HB  VAL A 195      -2.032   0.847   6.357  1.00  1.06           H  
ATOM   2824 1HG1 VAL A 195       0.372   0.572   6.116  1.00  1.06           H  
ATOM   2825 2HG1 VAL A 195      -0.478   0.377   4.564  1.00  1.06           H  
ATOM   2826 3HG1 VAL A 195       0.401   1.881   4.914  1.00  1.06           H  
ATOM   2827 1HG2 VAL A 195      -0.578   2.166   7.859  1.00  1.06           H  
ATOM   2828 2HG2 VAL A 195      -0.567   3.496   6.684  1.00  1.06           H  
ATOM   2829 3HG2 VAL A 195      -2.078   3.039   7.498  1.00  1.06           H  
ATOM   2830  N   GLY A 196      -2.478   1.646   2.531  1.00  1.38           N  
ATOM   2831  CA  GLY A 196      -3.052   0.808   1.487  1.00  1.38           C  
ATOM   2832  C   GLY A 196      -2.178   0.450   0.299  1.00  1.38           C  
ATOM   2833  O   GLY A 196      -0.942   0.509   0.343  1.00  1.38           O  
ATOM   2834  H   GLY A 196      -1.992   2.503   2.285  1.00  1.38           H  
ATOM   2835 1HA  GLY A 196      -3.417  -0.110   1.934  1.00  1.38           H  
ATOM   2836 2HA  GLY A 196      -3.934   1.316   1.115  1.00  1.38           H  
ATOM   2837  N   LYS A 197      -2.855   0.016  -0.768  1.00  1.89           N  
ATOM   2838  CA  LYS A 197      -2.194  -0.458  -1.983  1.00  1.89           C  
ATOM   2839  C   LYS A 197      -2.324   0.505  -3.149  1.00  1.89           C  
ATOM   2840  O   LYS A 197      -3.177   1.394  -3.141  1.00  1.89           O  
ATOM   2841  CB  LYS A 197      -2.706  -1.840  -2.390  1.00  1.89           C  
ATOM   2842  CG  LYS A 197      -2.531  -2.952  -1.340  1.00  1.89           C  
ATOM   2843  CD  LYS A 197      -1.045  -3.210  -1.047  1.00  1.89           C  
ATOM   2844  CE  LYS A 197      -0.823  -4.512  -0.253  1.00  1.89           C  
ATOM   2845  NZ  LYS A 197      -1.541  -4.521   1.031  1.00  1.89           N  
ATOM   2846  H   LYS A 197      -3.879   0.030  -0.708  1.00  1.89           H  
ATOM   2847  HA  LYS A 197      -1.130  -0.556  -1.772  1.00  1.89           H  
ATOM   2848 1HB  LYS A 197      -3.770  -1.773  -2.620  1.00  1.89           H  
ATOM   2849 2HB  LYS A 197      -2.198  -2.159  -3.303  1.00  1.89           H  
ATOM   2850 1HG  LYS A 197      -3.031  -2.662  -0.409  1.00  1.89           H  
ATOM   2851 2HG  LYS A 197      -2.990  -3.873  -1.700  1.00  1.89           H  
ATOM   2852 1HD  LYS A 197      -0.495  -3.267  -1.988  1.00  1.89           H  
ATOM   2853 2HD  LYS A 197      -0.645  -2.374  -0.467  1.00  1.89           H  
ATOM   2854 1HE  LYS A 197      -1.163  -5.356  -0.851  1.00  1.89           H  
ATOM   2855 2HE  LYS A 197       0.242  -4.625  -0.056  1.00  1.89           H  
ATOM   2856 1HZ  LYS A 197      -1.390  -5.376   1.536  1.00  1.89           H  
ATOM   2857 2HZ  LYS A 197      -1.260  -3.753   1.633  1.00  1.89           H  
ATOM   2858 3HZ  LYS A 197      -2.535  -4.431   0.862  1.00  1.89           H  
ATOM   2859  N   THR A 198      -1.459   0.318  -4.149  1.00  2.64           N  
ATOM   2860  CA  THR A 198      -1.460   1.131  -5.359  1.00  2.64           C  
ATOM   2861  C   THR A 198      -1.455   0.280  -6.623  1.00  2.64           C  
ATOM   2862  O   THR A 198      -1.164  -0.916  -6.581  1.00  2.64           O  
ATOM   2863  CB  THR A 198      -0.221   2.040  -5.398  1.00  2.64           C  
ATOM   2864  OG1 THR A 198       0.958   1.236  -5.494  1.00  2.64           O  
ATOM   2865  CG2 THR A 198      -0.145   2.855  -4.171  1.00  2.64           C  
ATOM   2866  H   THR A 198      -0.782  -0.428  -4.074  1.00  2.64           H  
ATOM   2867  HA  THR A 198      -2.359   1.748  -5.367  1.00  2.64           H  
ATOM   2868  HB  THR A 198      -0.279   2.696  -6.266  1.00  2.64           H  
ATOM   2869  HG1 THR A 198       1.067   0.942  -6.408  1.00  2.64           H  
ATOM   2870 1HG2 THR A 198       0.733   3.500  -4.208  1.00  2.64           H  
ATOM   2871 2HG2 THR A 198      -1.046   3.458  -4.110  1.00  2.64           H  
ATOM   2872 3HG2 THR A 198      -0.074   2.210  -3.303  1.00  2.64           H  
ATOM   2873  N   GLU A 199      -1.740   0.921  -7.752  1.00  3.66           N  
ATOM   2874  CA  GLU A 199      -1.667   0.287  -9.065  1.00  3.66           C  
ATOM   2875  C   GLU A 199      -0.238   0.381  -9.586  1.00  3.66           C  
ATOM   2876  O   GLU A 199       0.390   1.435  -9.470  1.00  3.66           O  
ATOM   2877  CB  GLU A 199      -2.634   0.965 -10.043  1.00  3.66           C  
ATOM   2878  CG  GLU A 199      -2.722   0.309 -11.423  1.00  3.66           C  
ATOM   2879  CD  GLU A 199      -3.720   0.990 -12.337  1.00  3.66           C  
ATOM   2880  OE1 GLU A 199      -4.267   1.994 -11.946  1.00  3.66           O  
ATOM   2881  OE2 GLU A 199      -3.939   0.500 -13.421  1.00  3.66           O  
ATOM   2882  H   GLU A 199      -1.998   1.896  -7.699  1.00  3.66           H  
ATOM   2883  HA  GLU A 199      -1.932  -0.766  -8.968  1.00  3.66           H  
ATOM   2884 1HB  GLU A 199      -3.635   0.978  -9.614  1.00  3.66           H  
ATOM   2885 2HB  GLU A 199      -2.328   2.000 -10.192  1.00  3.66           H  
ATOM   2886 1HG  GLU A 199      -1.740   0.342 -11.894  1.00  3.66           H  
ATOM   2887 2HG  GLU A 199      -2.999  -0.737 -11.300  1.00  3.66           H  
ATOM   2888  N   GLU A 200       0.290  -0.704 -10.144  1.00  4.87           N  
ATOM   2889  CA  GLU A 200       1.637  -0.630 -10.697  1.00  4.87           C  
ATOM   2890  C   GLU A 200       1.609  -0.006 -12.078  1.00  4.87           C  
ATOM   2891  O   GLU A 200       0.981  -0.536 -12.995  1.00  4.87           O  
ATOM   2892  CB  GLU A 200       2.285  -2.014 -10.788  1.00  4.87           C  
ATOM   2893  CG  GLU A 200       3.723  -1.990 -11.334  1.00  4.87           C  
ATOM   2894  CD  GLU A 200       4.366  -3.356 -11.424  1.00  4.87           C  
ATOM   2895  OE1 GLU A 200       3.771  -4.309 -10.978  1.00  4.87           O  
ATOM   2896  OE2 GLU A 200       5.455  -3.442 -11.946  1.00  4.87           O  
ATOM   2897  H   GLU A 200      -0.244  -1.559 -10.202  1.00  4.87           H  
ATOM   2898  HA  GLU A 200       2.246   0.002 -10.050  1.00  4.87           H  
ATOM   2899 1HB  GLU A 200       2.308  -2.472  -9.800  1.00  4.87           H  
ATOM   2900 2HB  GLU A 200       1.690  -2.655 -11.437  1.00  4.87           H  
ATOM   2901 1HG  GLU A 200       3.713  -1.542 -12.330  1.00  4.87           H  
ATOM   2902 2HG  GLU A 200       4.329  -1.351 -10.693  1.00  4.87           H  
ATOM   2903  N   ILE A 201       2.296   1.114 -12.228  1.00  6.08           N  
ATOM   2904  CA  ILE A 201       2.316   1.788 -13.509  1.00  6.08           C  
ATOM   2905  C   ILE A 201       3.607   1.452 -14.227  1.00  6.08           C  
ATOM   2906  O   ILE A 201       4.694   1.755 -13.742  1.00  6.08           O  
ATOM   2907  CB  ILE A 201       2.167   3.303 -13.341  1.00  6.08           C  
ATOM   2908  CG1 ILE A 201       0.894   3.601 -12.510  1.00  6.08           C  
ATOM   2909  CG2 ILE A 201       2.107   3.966 -14.712  1.00  6.08           C  
ATOM   2910  CD1 ILE A 201      -0.386   3.044 -13.109  1.00  6.08           C  
ATOM   2911  H   ILE A 201       2.789   1.506 -11.439  1.00  6.08           H  
ATOM   2912  HA  ILE A 201       1.484   1.430 -14.111  1.00  6.08           H  
ATOM   2913  HB  ILE A 201       3.020   3.694 -12.789  1.00  6.08           H  
ATOM   2914 1HG1 ILE A 201       1.017   3.169 -11.512  1.00  6.08           H  
ATOM   2915 2HG1 ILE A 201       0.784   4.680 -12.408  1.00  6.08           H  
ATOM   2916 1HG2 ILE A 201       2.010   5.044 -14.597  1.00  6.08           H  
ATOM   2917 2HG2 ILE A 201       3.017   3.740 -15.252  1.00  6.08           H  
ATOM   2918 3HG2 ILE A 201       1.252   3.582 -15.267  1.00  6.08           H  
ATOM   2919 1HD1 ILE A 201      -1.232   3.290 -12.461  1.00  6.08           H  
ATOM   2920 2HD1 ILE A 201      -0.549   3.475 -14.094  1.00  6.08           H  
ATOM   2921 3HD1 ILE A 201      -0.312   1.962 -13.197  1.00  6.08           H  
ATOM   2922  N   VAL A 202       3.469   0.808 -15.375  1.00  7.11           N  
ATOM   2923  CA  VAL A 202       4.614   0.349 -16.145  1.00  7.11           C  
ATOM   2924  C   VAL A 202       4.999   1.325 -17.252  1.00  7.11           C  
ATOM   2925  O   VAL A 202       6.178   1.654 -17.389  1.00  7.11           O  
ATOM   2926  CB  VAL A 202       4.303  -1.033 -16.737  1.00  7.11           C  
ATOM   2927  CG1 VAL A 202       5.445  -1.488 -17.624  1.00  7.11           C  
ATOM   2928  CG2 VAL A 202       4.056  -2.017 -15.581  1.00  7.11           C  
ATOM   2929  H   VAL A 202       2.536   0.601 -15.694  1.00  7.11           H  
ATOM   2930  HA  VAL A 202       5.462   0.246 -15.469  1.00  7.11           H  
ATOM   2931  HB  VAL A 202       3.413  -0.968 -17.360  1.00  7.11           H  
ATOM   2932 1HG1 VAL A 202       5.212  -2.463 -18.048  1.00  7.11           H  
ATOM   2933 2HG1 VAL A 202       5.584  -0.761 -18.435  1.00  7.11           H  
ATOM   2934 3HG1 VAL A 202       6.358  -1.555 -17.036  1.00  7.11           H  
ATOM   2935 1HG2 VAL A 202       3.822  -3.001 -15.983  1.00  7.11           H  
ATOM   2936 2HG2 VAL A 202       4.949  -2.084 -14.954  1.00  7.11           H  
ATOM   2937 3HG2 VAL A 202       3.218  -1.669 -14.971  1.00  7.11           H  
ATOM   2938  N   LEU A 203       3.981   1.764 -18.002  1.00  7.83           N  
ATOM   2939  CA  LEU A 203       4.051   2.682 -19.142  1.00  7.83           C  
ATOM   2940  C   LEU A 203       4.407   1.929 -20.422  1.00  7.83           C  
ATOM   2941  O   LEU A 203       3.554   1.763 -21.295  1.00  7.83           O  
ATOM   2942  OXT LEU A 203       5.469   1.315 -20.492  1.00  7.83           O  
ATOM   2943  CB  LEU A 203       5.046   3.838 -18.895  1.00  7.83           C  
ATOM   2944  CG  LEU A 203       4.720   4.748 -17.678  1.00  7.83           C  
ATOM   2945  CD1 LEU A 203       5.829   5.756 -17.486  1.00  7.83           C  
ATOM   2946  CD2 LEU A 203       3.384   5.435 -17.903  1.00  7.83           C  
ATOM   2947  H   LEU A 203       3.067   1.417 -17.763  1.00  7.83           H  
ATOM   2948  HA  LEU A 203       3.067   3.126 -19.281  1.00  7.83           H  
ATOM   2949 1HB  LEU A 203       6.058   3.474 -18.812  1.00  7.83           H  
ATOM   2950 2HB  LEU A 203       5.015   4.483 -19.772  1.00  7.83           H  
ATOM   2951  HG  LEU A 203       4.673   4.147 -16.779  1.00  7.83           H  
ATOM   2952 1HD1 LEU A 203       5.607   6.383 -16.623  1.00  7.83           H  
ATOM   2953 2HD1 LEU A 203       6.770   5.227 -17.318  1.00  7.83           H  
ATOM   2954 3HD1 LEU A 203       5.915   6.378 -18.375  1.00  7.83           H  
ATOM   2955 1HD2 LEU A 203       3.152   6.068 -17.046  1.00  7.83           H  
ATOM   2956 2HD2 LEU A 203       3.437   6.047 -18.803  1.00  7.83           H  
ATOM   2957 3HD2 LEU A 203       2.603   4.683 -18.020  1.00  7.83           H  
TER    2958
ENDMDL

