REMARK ID 702988 MODEL 1 LINF_220014400
PFRMAT TS
TARGET LINF_220014400
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -15.241  -9.350  -7.816  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.280  -9.256  -6.725  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.600  -8.109  -5.788  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.387  -6.947  -6.128  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.865  -9.060  -7.248  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.837  -8.989  -6.137  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.162  -8.791  -6.728  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.291  -8.751  -5.186  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.271 -10.299  -8.162  1.00  0.00           H  
ATOM     10 2H   MET A   1     -16.154  -9.084  -7.477  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.965  -8.727  -8.561  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.322 -10.178  -6.146  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -12.596  -9.886  -7.904  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -12.809  -8.137  -7.825  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -12.077  -8.157  -5.480  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -11.886  -9.899  -5.544  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -8.223  -8.634  -5.374  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -9.651  -7.912  -4.587  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -9.466  -9.683  -4.648  1.00  0.00           H  
ATOM     20  N   LYS A   2     -15.147  -8.422  -4.621  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -15.458  -7.379  -3.646  1.00  0.00           C  
ATOM     22  C   LYS A   2     -14.161  -6.690  -3.225  1.00  0.00           C  
ATOM     23  O   LYS A   2     -13.174  -7.366  -2.926  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -16.187  -7.974  -2.439  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -16.675  -6.958  -1.408  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -17.475  -7.656  -0.306  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -18.022  -6.672   0.724  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -18.809  -7.374   1.780  1.00  0.00           N  
ATOM     29  H   LYS A   2     -15.325  -9.387  -4.379  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -16.099  -6.632  -4.114  1.00  0.00           H  
ATOM     31 1HB  LYS A   2     -17.053  -8.539  -2.781  1.00  0.00           H  
ATOM     32 2HB  LYS A   2     -15.525  -8.670  -1.925  1.00  0.00           H  
ATOM     33 1HG  LYS A   2     -15.819  -6.443  -0.963  1.00  0.00           H  
ATOM     34 2HG  LYS A   2     -17.307  -6.217  -1.896  1.00  0.00           H  
ATOM     35 1HD  LYS A   2     -18.309  -8.198  -0.753  1.00  0.00           H  
ATOM     36 2HD  LYS A   2     -16.832  -8.374   0.204  1.00  0.00           H  
ATOM     37 1HE  LYS A   2     -17.196  -6.139   1.192  1.00  0.00           H  
ATOM     38 2HE  LYS A   2     -18.669  -5.952   0.224  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2     -19.183  -6.699   2.468  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2     -19.581  -7.861   1.355  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2     -18.219  -8.035   2.257  1.00  0.00           H  
ATOM     42  N   ILE A   3     -14.160  -5.360  -3.214  1.00  0.00           N  
ATOM     43  CA  ILE A   3     -12.972  -4.596  -2.850  1.00  0.00           C  
ATOM     44  C   ILE A   3     -13.089  -3.961  -1.468  1.00  0.00           C  
ATOM     45  O   ILE A   3     -14.096  -3.330  -1.148  1.00  0.00           O  
ATOM     46  CB  ILE A   3     -12.687  -3.507  -3.905  1.00  0.00           C  
ATOM     47  CG1 ILE A   3     -12.554  -4.157  -5.294  1.00  0.00           C  
ATOM     48  CG2 ILE A   3     -11.430  -2.727  -3.553  1.00  0.00           C  
ATOM     49  CD1 ILE A   3     -11.446  -5.189  -5.392  1.00  0.00           C  
ATOM     50  H   ILE A   3     -15.002  -4.869  -3.476  1.00  0.00           H  
ATOM     51  HA  ILE A   3     -12.121  -5.275  -2.835  1.00  0.00           H  
ATOM     52  HB  ILE A   3     -13.531  -2.820  -3.947  1.00  0.00           H  
ATOM     53 1HG1 ILE A   3     -13.494  -4.643  -5.542  1.00  0.00           H  
ATOM     54 2HG1 ILE A   3     -12.363  -3.379  -6.033  1.00  0.00           H  
ATOM     55 1HG2 ILE A   3     -11.256  -1.962  -4.307  1.00  0.00           H  
ATOM     56 2HG2 ILE A   3     -11.550  -2.249  -2.581  1.00  0.00           H  
ATOM     57 3HG2 ILE A   3     -10.578  -3.404  -3.519  1.00  0.00           H  
ATOM     58 1HD1 ILE A   3     -11.425  -5.606  -6.400  1.00  0.00           H  
ATOM     59 2HD1 ILE A   3     -10.488  -4.723  -5.172  1.00  0.00           H  
ATOM     60 3HD1 ILE A   3     -11.629  -5.985  -4.679  1.00  0.00           H  
ATOM     61  N   ARG A   4     -12.059  -4.149  -0.646  1.00  0.00           N  
ATOM     62  CA  ARG A   4     -12.015  -3.584   0.699  1.00  0.00           C  
ATOM     63  C   ARG A   4     -11.692  -2.098   0.709  1.00  0.00           C  
ATOM     64  O   ARG A   4     -10.709  -1.657   0.103  1.00  0.00           O  
ATOM     65  CB  ARG A   4     -10.948  -4.269   1.554  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.861  -3.734   3.000  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -9.833  -4.415   3.840  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -9.788  -3.818   5.179  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -8.945  -4.173   6.176  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -8.059  -5.115   6.020  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.002  -3.576   7.346  1.00  0.00           N  
ATOM     72  H   ARG A   4     -11.276  -4.696  -0.976  1.00  0.00           H  
ATOM     73  HA  ARG A   4     -12.991  -3.731   1.163  1.00  0.00           H  
ATOM     74 1HB  ARG A   4     -11.149  -5.338   1.605  1.00  0.00           H  
ATOM     75 2HB  ARG A   4      -9.969  -4.136   1.093  1.00  0.00           H  
ATOM     76 1HG  ARG A   4     -10.593  -2.687   2.980  1.00  0.00           H  
ATOM     77 2HG  ARG A   4     -11.830  -3.845   3.488  1.00  0.00           H  
ATOM     78 1HD  ARG A   4     -10.075  -5.472   3.941  1.00  0.00           H  
ATOM     79 2HD  ARG A   4      -8.851  -4.303   3.381  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -10.450  -3.079   5.375  1.00  0.00           H  
ATOM     81 1HH1 ARG A   4      -7.974  -5.607   5.145  1.00  0.00           H  
ATOM     82 2HH1 ARG A   4      -7.458  -5.337   6.830  1.00  0.00           H  
ATOM     83 1HH2 ARG A   4      -9.672  -2.843   7.521  1.00  0.00           H  
ATOM     84 2HH2 ARG A   4      -8.347  -3.891   8.079  1.00  0.00           H  
ATOM     85  N   SER A   5     -12.445  -1.330   1.492  1.00  0.00           N  
ATOM     86  CA  SER A   5     -12.179   0.099   1.646  1.00  0.00           C  
ATOM     87  C   SER A   5     -11.017   0.310   2.610  1.00  0.00           C  
ATOM     88  O   SER A   5     -11.194   0.754   3.740  1.00  0.00           O  
ATOM     89  CB  SER A   5     -13.407   0.819   2.171  1.00  0.00           C  
ATOM     90  OG  SER A   5     -14.479   0.716   1.274  1.00  0.00           O  
ATOM     91  H   SER A   5     -13.236  -1.738   1.970  1.00  0.00           H  
ATOM     92  HA  SER A   5     -11.907   0.513   0.674  1.00  0.00           H  
ATOM     93 1HB  SER A   5     -13.692   0.399   3.135  1.00  0.00           H  
ATOM     94 2HB  SER A   5     -13.164   1.869   2.332  1.00  0.00           H  
ATOM     95  HG  SER A   5     -14.161   1.062   0.436  1.00  0.00           H  
ATOM     96  N   VAL A   6      -9.828  -0.051   2.150  1.00  0.00           N  
ATOM     97  CA  VAL A   6      -8.599  -0.004   2.932  1.00  0.00           C  
ATOM     98  C   VAL A   6      -8.018   1.402   3.063  1.00  0.00           C  
ATOM     99  O   VAL A   6      -7.196   1.661   3.940  1.00  0.00           O  
ATOM    100  CB  VAL A   6      -7.570  -0.966   2.326  1.00  0.00           C  
ATOM    101  CG1 VAL A   6      -7.001  -0.384   1.056  1.00  0.00           C  
ATOM    102  CG2 VAL A   6      -6.487  -1.247   3.348  1.00  0.00           C  
ATOM    103  H   VAL A   6      -9.809  -0.426   1.201  1.00  0.00           H  
ATOM    104  HA  VAL A   6      -8.830  -0.367   3.935  1.00  0.00           H  
ATOM    105  HB  VAL A   6      -8.073  -1.897   2.061  1.00  0.00           H  
ATOM    106 1HG1 VAL A   6      -6.298  -1.084   0.622  1.00  0.00           H  
ATOM    107 2HG1 VAL A   6      -7.814  -0.205   0.350  1.00  0.00           H  
ATOM    108 3HG1 VAL A   6      -6.490   0.554   1.272  1.00  0.00           H  
ATOM    109 1HG2 VAL A   6      -5.772  -1.946   2.936  1.00  0.00           H  
ATOM    110 2HG2 VAL A   6      -5.982  -0.319   3.609  1.00  0.00           H  
ATOM    111 3HG2 VAL A   6      -6.942  -1.679   4.241  1.00  0.00           H  
ATOM    112  N   ARG A   7      -8.460   2.332   2.226  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -7.905   3.676   2.277  1.00  0.00           C  
ATOM    114  C   ARG A   7      -7.867   4.307   3.688  1.00  0.00           C  
ATOM    115  O   ARG A   7      -6.791   4.753   4.080  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -8.652   4.619   1.342  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -8.114   6.044   1.331  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -9.062   6.986   0.688  1.00  0.00           C  
ATOM    119  NE  ARG A   7     -10.283   7.116   1.479  1.00  0.00           N  
ATOM    120  CZ  ARG A   7     -10.389   7.889   2.582  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -9.356   8.589   2.981  1.00  0.00           N  
ATOM    122  NH2 ARG A   7     -11.523   7.947   3.261  1.00  0.00           N  
ATOM    123  H   ARG A   7      -9.152   2.087   1.533  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -6.876   3.616   1.917  1.00  0.00           H  
ATOM    125 1HB  ARG A   7      -8.547   4.246   0.324  1.00  0.00           H  
ATOM    126 2HB  ARG A   7      -9.706   4.650   1.547  1.00  0.00           H  
ATOM    127 1HG  ARG A   7      -7.945   6.376   2.356  1.00  0.00           H  
ATOM    128 2HG  ARG A   7      -7.173   6.073   0.780  1.00  0.00           H  
ATOM    129 1HD  ARG A   7      -8.602   7.970   0.600  1.00  0.00           H  
ATOM    130 2HD  ARG A   7      -9.331   6.618  -0.301  1.00  0.00           H  
ATOM    131  HE  ARG A   7     -11.094   6.587   1.190  1.00  0.00           H  
ATOM    132 1HH1 ARG A   7      -8.493   8.550   2.455  1.00  0.00           H  
ATOM    133 2HH1 ARG A   7      -9.424   9.163   3.806  1.00  0.00           H  
ATOM    134 1HH2 ARG A   7     -12.324   7.410   2.957  1.00  0.00           H  
ATOM    135 2HH2 ARG A   7     -11.582   8.532   4.082  1.00  0.00           H  
ATOM    136  N   PRO A   8      -8.960   4.379   4.501  1.00  0.00           N  
ATOM    137  CA  PRO A   8      -8.899   4.944   5.838  1.00  0.00           C  
ATOM    138  C   PRO A   8      -7.966   4.160   6.767  1.00  0.00           C  
ATOM    139  O   PRO A   8      -7.467   4.709   7.748  1.00  0.00           O  
ATOM    140  CB  PRO A   8     -10.362   4.905   6.303  1.00  0.00           C  
ATOM    141  CG  PRO A   8     -11.024   3.863   5.437  1.00  0.00           C  
ATOM    142  CD  PRO A   8     -10.328   3.974   4.100  1.00  0.00           C  
ATOM    143  HA  PRO A   8      -8.561   5.986   5.757  1.00  0.00           H  
ATOM    144 1HB  PRO A   8     -10.405   4.653   7.373  1.00  0.00           H  
ATOM    145 2HB  PRO A   8     -10.815   5.901   6.192  1.00  0.00           H  
ATOM    146 1HG  PRO A   8     -10.909   2.860   5.883  1.00  0.00           H  
ATOM    147 2HG  PRO A   8     -12.105   4.055   5.369  1.00  0.00           H  
ATOM    148 1HD  PRO A   8     -10.376   3.026   3.632  1.00  0.00           H  
ATOM    149 2HD  PRO A   8     -10.807   4.756   3.510  1.00  0.00           H  
ATOM    150  N   LEU A   9      -7.711   2.872   6.482  1.00  0.00           N  
ATOM    151  CA  LEU A   9      -6.765   2.136   7.307  1.00  0.00           C  
ATOM    152  C   LEU A   9      -5.422   2.765   7.085  1.00  0.00           C  
ATOM    153  O   LEU A   9      -4.706   3.095   8.027  1.00  0.00           O  
ATOM    154  CB  LEU A   9      -6.695   0.640   6.969  1.00  0.00           C  
ATOM    155  CG  LEU A   9      -5.627  -0.148   7.762  1.00  0.00           C  
ATOM    156  CD1 LEU A   9      -5.911  -0.077   9.269  1.00  0.00           C  
ATOM    157  CD2 LEU A   9      -5.582  -1.587   7.261  1.00  0.00           C  
ATOM    158  H   LEU A   9      -8.090   2.415   5.661  1.00  0.00           H  
ATOM    159  HA  LEU A   9      -7.037   2.250   8.355  1.00  0.00           H  
ATOM    160 1HB  LEU A   9      -7.668   0.188   7.150  1.00  0.00           H  
ATOM    161 2HB  LEU A   9      -6.454   0.528   5.927  1.00  0.00           H  
ATOM    162  HG  LEU A   9      -4.669   0.314   7.588  1.00  0.00           H  
ATOM    163 1HD1 LEU A   9      -5.135  -0.608   9.818  1.00  0.00           H  
ATOM    164 2HD1 LEU A   9      -5.918   0.966   9.590  1.00  0.00           H  
ATOM    165 3HD1 LEU A   9      -6.877  -0.530   9.481  1.00  0.00           H  
ATOM    166 1HD2 LEU A   9      -4.810  -2.126   7.784  1.00  0.00           H  
ATOM    167 2HD2 LEU A   9      -6.542  -2.068   7.430  1.00  0.00           H  
ATOM    168 3HD2 LEU A   9      -5.358  -1.589   6.198  1.00  0.00           H  
ATOM    169  N   VAL A  10      -5.101   2.963   5.810  1.00  0.00           N  
ATOM    170  CA  VAL A  10      -3.825   3.530   5.437  1.00  0.00           C  
ATOM    171  C   VAL A  10      -3.673   4.911   6.012  1.00  0.00           C  
ATOM    172  O   VAL A  10      -2.623   5.246   6.549  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -3.673   3.623   3.934  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -2.426   4.402   3.617  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -3.634   2.258   3.384  1.00  0.00           C  
ATOM    176  H   VAL A  10      -5.769   2.684   5.088  1.00  0.00           H  
ATOM    177  HA  VAL A  10      -3.033   2.893   5.826  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -4.504   4.165   3.506  1.00  0.00           H  
ATOM    179 1HG1 VAL A  10      -2.323   4.479   2.542  1.00  0.00           H  
ATOM    180 2HG1 VAL A  10      -2.499   5.401   4.043  1.00  0.00           H  
ATOM    181 3HG1 VAL A  10      -1.561   3.889   4.038  1.00  0.00           H  
ATOM    182 1HG2 VAL A  10      -3.513   2.324   2.319  1.00  0.00           H  
ATOM    183 2HG2 VAL A  10      -2.801   1.732   3.826  1.00  0.00           H  
ATOM    184 3HG2 VAL A  10      -4.562   1.740   3.624  1.00  0.00           H  
ATOM    185  N   VAL A  11      -4.723   5.720   5.939  1.00  0.00           N  
ATOM    186  CA  VAL A  11      -4.608   7.060   6.479  1.00  0.00           C  
ATOM    187  C   VAL A  11      -4.270   6.999   7.955  1.00  0.00           C  
ATOM    188  O   VAL A  11      -3.353   7.685   8.417  1.00  0.00           O  
ATOM    189  CB  VAL A  11      -5.930   7.829   6.320  1.00  0.00           C  
ATOM    190  CG1 VAL A  11      -5.858   9.150   7.084  1.00  0.00           C  
ATOM    191  CG2 VAL A  11      -6.211   8.066   4.850  1.00  0.00           C  
ATOM    192  H   VAL A  11      -5.574   5.399   5.475  1.00  0.00           H  
ATOM    193  HA  VAL A  11      -3.814   7.586   5.949  1.00  0.00           H  
ATOM    194  HB  VAL A  11      -6.736   7.242   6.757  1.00  0.00           H  
ATOM    195 1HG1 VAL A  11      -6.805   9.679   6.983  1.00  0.00           H  
ATOM    196 2HG1 VAL A  11      -5.669   8.946   8.138  1.00  0.00           H  
ATOM    197 3HG1 VAL A  11      -5.053   9.764   6.681  1.00  0.00           H  
ATOM    198 1HG2 VAL A  11      -7.149   8.596   4.750  1.00  0.00           H  
ATOM    199 2HG2 VAL A  11      -5.407   8.658   4.416  1.00  0.00           H  
ATOM    200 3HG2 VAL A  11      -6.274   7.116   4.336  1.00  0.00           H  
ATOM    201  N   LEU A  12      -4.975   6.154   8.703  1.00  0.00           N  
ATOM    202  CA  LEU A  12      -4.693   6.044  10.118  1.00  0.00           C  
ATOM    203  C   LEU A  12      -3.293   5.495  10.366  1.00  0.00           C  
ATOM    204  O   LEU A  12      -2.583   5.976  11.249  1.00  0.00           O  
ATOM    205  CB  LEU A  12      -5.750   5.169  10.778  1.00  0.00           C  
ATOM    206  CG  LEU A  12      -7.150   5.793  10.815  1.00  0.00           C  
ATOM    207  CD1 LEU A  12      -8.148   4.766  11.334  1.00  0.00           C  
ATOM    208  CD2 LEU A  12      -7.114   7.045  11.678  1.00  0.00           C  
ATOM    209  H   LEU A  12      -5.728   5.596   8.292  1.00  0.00           H  
ATOM    210  HA  LEU A  12      -4.754   7.038  10.554  1.00  0.00           H  
ATOM    211 1HB  LEU A  12      -5.812   4.224  10.228  1.00  0.00           H  
ATOM    212 2HB  LEU A  12      -5.447   4.965  11.798  1.00  0.00           H  
ATOM    213  HG  LEU A  12      -7.451   6.071   9.807  1.00  0.00           H  
ATOM    214 1HD1 LEU A  12      -9.146   5.204  11.348  1.00  0.00           H  
ATOM    215 2HD1 LEU A  12      -8.141   3.896  10.674  1.00  0.00           H  
ATOM    216 3HD1 LEU A  12      -7.869   4.464  12.343  1.00  0.00           H  
ATOM    217 1HD2 LEU A  12      -8.105   7.499  11.699  1.00  0.00           H  
ATOM    218 2HD2 LEU A  12      -6.813   6.779  12.693  1.00  0.00           H  
ATOM    219 3HD2 LEU A  12      -6.398   7.753  11.259  1.00  0.00           H  
ATOM    220  N   LEU A  13      -2.852   4.527   9.564  1.00  0.00           N  
ATOM    221  CA  LEU A  13      -1.517   3.981   9.753  1.00  0.00           C  
ATOM    222  C   LEU A  13      -0.455   5.034   9.501  1.00  0.00           C  
ATOM    223  O   LEU A  13       0.521   5.122  10.248  1.00  0.00           O  
ATOM    224  CB  LEU A  13      -1.295   2.796   8.830  1.00  0.00           C  
ATOM    225  CG  LEU A  13      -2.057   1.577   9.158  1.00  0.00           C  
ATOM    226  CD1 LEU A  13      -1.885   0.570   8.023  1.00  0.00           C  
ATOM    227  CD2 LEU A  13      -1.536   1.061  10.470  1.00  0.00           C  
ATOM    228  H   LEU A  13      -3.458   4.145   8.842  1.00  0.00           H  
ATOM    229  HA  LEU A  13      -1.428   3.642  10.783  1.00  0.00           H  
ATOM    230 1HB  LEU A  13      -1.549   3.090   7.817  1.00  0.00           H  
ATOM    231 2HB  LEU A  13      -0.248   2.525   8.875  1.00  0.00           H  
ATOM    232  HG  LEU A  13      -3.110   1.802   9.262  1.00  0.00           H  
ATOM    233 1HD1 LEU A  13      -2.432  -0.334   8.239  1.00  0.00           H  
ATOM    234 2HD1 LEU A  13      -2.264   1.004   7.099  1.00  0.00           H  
ATOM    235 3HD1 LEU A  13      -0.828   0.335   7.906  1.00  0.00           H  
ATOM    236 1HD2 LEU A  13      -2.066   0.193  10.729  1.00  0.00           H  
ATOM    237 2HD2 LEU A  13      -0.473   0.830  10.383  1.00  0.00           H  
ATOM    238 3HD2 LEU A  13      -1.681   1.813  11.241  1.00  0.00           H  
ATOM    239  N   VAL A  14      -0.666   5.874   8.485  1.00  0.00           N  
ATOM    240  CA  VAL A  14       0.270   6.943   8.193  1.00  0.00           C  
ATOM    241  C   VAL A  14       0.297   7.930   9.338  1.00  0.00           C  
ATOM    242  O   VAL A  14       1.367   8.363   9.765  1.00  0.00           O  
ATOM    243  CB  VAL A  14      -0.082   7.709   6.906  1.00  0.00           C  
ATOM    244  CG1 VAL A  14       0.811   8.933   6.801  1.00  0.00           C  
ATOM    245  CG2 VAL A  14       0.128   6.827   5.689  1.00  0.00           C  
ATOM    246  H   VAL A  14      -1.486   5.751   7.893  1.00  0.00           H  
ATOM    247  HA  VAL A  14       1.262   6.510   8.075  1.00  0.00           H  
ATOM    248  HB  VAL A  14      -1.124   8.039   6.952  1.00  0.00           H  
ATOM    249 1HG1 VAL A  14       0.562   9.487   5.897  1.00  0.00           H  
ATOM    250 2HG1 VAL A  14       0.656   9.571   7.672  1.00  0.00           H  
ATOM    251 3HG1 VAL A  14       1.854   8.620   6.761  1.00  0.00           H  
ATOM    252 1HG2 VAL A  14      -0.122   7.383   4.787  1.00  0.00           H  
ATOM    253 2HG2 VAL A  14       1.166   6.509   5.645  1.00  0.00           H  
ATOM    254 3HG2 VAL A  14      -0.506   5.973   5.759  1.00  0.00           H  
ATOM    255  N   CYS A  15      -0.881   8.280   9.852  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -0.966   9.238  10.936  1.00  0.00           C  
ATOM    257  C   CYS A  15      -0.262   8.717  12.187  1.00  0.00           C  
ATOM    258  O   CYS A  15       0.508   9.449  12.814  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.432   9.505  11.266  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -3.330  10.377   9.956  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.741   7.896   9.456  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -0.491  10.165  10.619  1.00  0.00           H  
ATOM    263 1HB  CYS A  15      -2.940   8.561  11.453  1.00  0.00           H  
ATOM    264 2HB  CYS A  15      -2.495  10.097  12.177  1.00  0.00           H  
ATOM    265  HG  CYS A  15      -3.306   9.331   9.091  1.00  0.00           H  
ATOM    266  N   VAL A  16      -0.459   7.435  12.517  1.00  0.00           N  
ATOM    267  CA  VAL A  16       0.194   6.891  13.699  1.00  0.00           C  
ATOM    268  C   VAL A  16       1.690   6.840  13.467  1.00  0.00           C  
ATOM    269  O   VAL A  16       2.474   7.184  14.353  1.00  0.00           O  
ATOM    270  CB  VAL A  16      -0.278   5.469  14.060  1.00  0.00           C  
ATOM    271  CG1 VAL A  16       0.591   4.964  15.214  1.00  0.00           C  
ATOM    272  CG2 VAL A  16      -1.745   5.458  14.469  1.00  0.00           C  
ATOM    273  H   VAL A  16      -1.096   6.859  11.967  1.00  0.00           H  
ATOM    274  HA  VAL A  16      -0.009   7.549  14.543  1.00  0.00           H  
ATOM    275  HB  VAL A  16      -0.131   4.813  13.197  1.00  0.00           H  
ATOM    276 1HG1 VAL A  16       0.304   3.961  15.495  1.00  0.00           H  
ATOM    277 2HG1 VAL A  16       1.632   4.974  14.912  1.00  0.00           H  
ATOM    278 3HG1 VAL A  16       0.464   5.619  16.075  1.00  0.00           H  
ATOM    279 1HG2 VAL A  16      -2.039   4.443  14.721  1.00  0.00           H  
ATOM    280 2HG2 VAL A  16      -1.888   6.102  15.333  1.00  0.00           H  
ATOM    281 3HG2 VAL A  16      -2.358   5.816  13.654  1.00  0.00           H  
ATOM    282  N   ALA A  17       2.094   6.378  12.279  1.00  0.00           N  
ATOM    283  CA  ALA A  17       3.500   6.273  11.953  1.00  0.00           C  
ATOM    284  C   ALA A  17       4.172   7.632  12.031  1.00  0.00           C  
ATOM    285  O   ALA A  17       5.290   7.742  12.539  1.00  0.00           O  
ATOM    286  CB  ALA A  17       3.668   5.692  10.564  1.00  0.00           C  
ATOM    287  H   ALA A  17       1.413   6.091  11.577  1.00  0.00           H  
ATOM    288  HA  ALA A  17       3.970   5.615  12.680  1.00  0.00           H  
ATOM    289 1HB  ALA A  17       4.726   5.596  10.331  1.00  0.00           H  
ATOM    290 2HB  ALA A  17       3.193   4.711  10.521  1.00  0.00           H  
ATOM    291 3HB  ALA A  17       3.193   6.353   9.840  1.00  0.00           H  
ATOM    292  N   ALA A  18       3.481   8.682  11.569  1.00  0.00           N  
ATOM    293  CA  ALA A  18       4.029  10.024  11.632  1.00  0.00           C  
ATOM    294  C   ALA A  18       4.261  10.426  13.076  1.00  0.00           C  
ATOM    295  O   ALA A  18       5.320  10.951  13.417  1.00  0.00           O  
ATOM    296  CB  ALA A  18       3.089  11.008  10.964  1.00  0.00           C  
ATOM    297  H   ALA A  18       2.571   8.542  11.136  1.00  0.00           H  
ATOM    298  HA  ALA A  18       4.986  10.028  11.114  1.00  0.00           H  
ATOM    299 1HB  ALA A  18       3.519  12.006  11.005  1.00  0.00           H  
ATOM    300 2HB  ALA A  18       2.937  10.714   9.925  1.00  0.00           H  
ATOM    301 3HB  ALA A  18       2.133  11.000  11.484  1.00  0.00           H  
ATOM    302  N   VAL A  19       3.314  10.100  13.953  1.00  0.00           N  
ATOM    303  CA  VAL A  19       3.471  10.430  15.358  1.00  0.00           C  
ATOM    304  C   VAL A  19       4.654   9.696  15.957  1.00  0.00           C  
ATOM    305  O   VAL A  19       5.452  10.281  16.705  1.00  0.00           O  
ATOM    306  CB  VAL A  19       2.199  10.108  16.149  1.00  0.00           C  
ATOM    307  CG1 VAL A  19       2.462  10.252  17.641  1.00  0.00           C  
ATOM    308  CG2 VAL A  19       1.104  11.063  15.717  1.00  0.00           C  
ATOM    309  H   VAL A  19       2.448   9.659  13.628  1.00  0.00           H  
ATOM    310  HA  VAL A  19       3.653  11.501  15.438  1.00  0.00           H  
ATOM    311  HB  VAL A  19       1.897   9.080  15.951  1.00  0.00           H  
ATOM    312 1HG1 VAL A  19       1.553  10.021  18.194  1.00  0.00           H  
ATOM    313 2HG1 VAL A  19       3.253   9.560  17.937  1.00  0.00           H  
ATOM    314 3HG1 VAL A  19       2.772  11.273  17.860  1.00  0.00           H  
ATOM    315 1HG2 VAL A  19       0.190  10.842  16.265  1.00  0.00           H  
ATOM    316 2HG2 VAL A  19       1.415  12.085  15.922  1.00  0.00           H  
ATOM    317 3HG2 VAL A  19       0.924  10.952  14.657  1.00  0.00           H  
ATOM    318  N   LEU A  20       4.785   8.413  15.634  1.00  0.00           N  
ATOM    319  CA  LEU A  20       5.893   7.648  16.165  1.00  0.00           C  
ATOM    320  C   LEU A  20       7.226   8.204  15.671  1.00  0.00           C  
ATOM    321  O   LEU A  20       8.173   8.327  16.449  1.00  0.00           O  
ATOM    322  CB  LEU A  20       5.755   6.183  15.753  1.00  0.00           C  
ATOM    323  CG  LEU A  20       4.587   5.429  16.393  1.00  0.00           C  
ATOM    324  CD1 LEU A  20       4.462   4.079  15.753  1.00  0.00           C  
ATOM    325  CD2 LEU A  20       4.814   5.293  17.875  1.00  0.00           C  
ATOM    326  H   LEU A  20       4.094   7.971  15.022  1.00  0.00           H  
ATOM    327  HA  LEU A  20       5.869   7.716  17.252  1.00  0.00           H  
ATOM    328 1HB  LEU A  20       5.619   6.146  14.673  1.00  0.00           H  
ATOM    329 2HB  LEU A  20       6.675   5.658  16.001  1.00  0.00           H  
ATOM    330  HG  LEU A  20       3.663   5.977  16.219  1.00  0.00           H  
ATOM    331 1HD1 LEU A  20       3.627   3.558  16.204  1.00  0.00           H  
ATOM    332 2HD1 LEU A  20       4.290   4.204  14.690  1.00  0.00           H  
ATOM    333 3HD1 LEU A  20       5.375   3.507  15.910  1.00  0.00           H  
ATOM    334 1HD2 LEU A  20       3.974   4.755  18.319  1.00  0.00           H  
ATOM    335 2HD2 LEU A  20       5.736   4.737  18.051  1.00  0.00           H  
ATOM    336 3HD2 LEU A  20       4.893   6.285  18.323  1.00  0.00           H  
ATOM    337  N   ALA A  21       7.294   8.588  14.390  1.00  0.00           N  
ATOM    338  CA  ALA A  21       8.519   9.149  13.829  1.00  0.00           C  
ATOM    339  C   ALA A  21       8.891  10.465  14.507  1.00  0.00           C  
ATOM    340  O   ALA A  21      10.061  10.701  14.848  1.00  0.00           O  
ATOM    341  CB  ALA A  21       8.339   9.379  12.342  1.00  0.00           C  
ATOM    342  H   ALA A  21       6.486   8.459  13.781  1.00  0.00           H  
ATOM    343  HA  ALA A  21       9.325   8.437  13.993  1.00  0.00           H  
ATOM    344 1HB  ALA A  21       9.260   9.776  11.920  1.00  0.00           H  
ATOM    345 2HB  ALA A  21       8.089   8.435  11.858  1.00  0.00           H  
ATOM    346 3HB  ALA A  21       7.529  10.091  12.185  1.00  0.00           H  
ATOM    347  N   LEU A  22       7.884  11.306  14.748  1.00  0.00           N  
ATOM    348  CA  LEU A  22       8.097  12.590  15.394  1.00  0.00           C  
ATOM    349  C   LEU A  22       8.556  12.402  16.829  1.00  0.00           C  
ATOM    350  O   LEU A  22       9.418  13.131  17.319  1.00  0.00           O  
ATOM    351  CB  LEU A  22       6.803  13.401  15.344  1.00  0.00           C  
ATOM    352  CG  LEU A  22       6.395  13.888  13.945  1.00  0.00           C  
ATOM    353  CD1 LEU A  22       4.986  14.457  14.003  1.00  0.00           C  
ATOM    354  CD2 LEU A  22       7.390  14.928  13.476  1.00  0.00           C  
ATOM    355  H   LEU A  22       6.941  11.062  14.439  1.00  0.00           H  
ATOM    356  HA  LEU A  22       8.871  13.126  14.849  1.00  0.00           H  
ATOM    357 1HB  LEU A  22       5.993  12.777  15.723  1.00  0.00           H  
ATOM    358 2HB  LEU A  22       6.905  14.268  15.993  1.00  0.00           H  
ATOM    359  HG  LEU A  22       6.404  13.061  13.250  1.00  0.00           H  
ATOM    360 1HD1 LEU A  22       4.692  14.798  13.012  1.00  0.00           H  
ATOM    361 2HD1 LEU A  22       4.300  13.678  14.337  1.00  0.00           H  
ATOM    362 3HD1 LEU A  22       4.958  15.293  14.700  1.00  0.00           H  
ATOM    363 1HD2 LEU A  22       7.109  15.273  12.481  1.00  0.00           H  
ATOM    364 2HD2 LEU A  22       7.391  15.770  14.167  1.00  0.00           H  
ATOM    365 3HD2 LEU A  22       8.385  14.485  13.440  1.00  0.00           H  
ATOM    366  N   SER A  23       7.994  11.401  17.505  1.00  0.00           N  
ATOM    367  CA  SER A  23       8.368  11.133  18.879  1.00  0.00           C  
ATOM    368  C   SER A  23       9.799  10.600  18.934  1.00  0.00           C  
ATOM    369  O   SER A  23      10.629  11.077  19.707  1.00  0.00           O  
ATOM    370  CB  SER A  23       7.410  10.107  19.457  1.00  0.00           C  
ATOM    371  OG  SER A  23       6.100  10.612  19.487  1.00  0.00           O  
ATOM    372  H   SER A  23       7.264  10.837  17.071  1.00  0.00           H  
ATOM    373  HA  SER A  23       8.310  12.059  19.450  1.00  0.00           H  
ATOM    374 1HB  SER A  23       7.438   9.202  18.853  1.00  0.00           H  
ATOM    375 2HB  SER A  23       7.727   9.842  20.462  1.00  0.00           H  
ATOM    376  HG  SER A  23       5.841  10.705  18.540  1.00  0.00           H  
ATOM    377  N   ALA A  24      10.105   9.657  18.041  1.00  0.00           N  
ATOM    378  CA  ALA A  24      11.411   9.013  17.945  1.00  0.00           C  
ATOM    379  C   ALA A  24      12.527  10.003  17.650  1.00  0.00           C  
ATOM    380  O   ALA A  24      13.653   9.842  18.121  1.00  0.00           O  
ATOM    381  CB  ALA A  24      11.379   7.956  16.857  1.00  0.00           C  
ATOM    382  H   ALA A  24       9.377   9.327  17.411  1.00  0.00           H  
ATOM    383  HA  ALA A  24      11.623   8.539  18.903  1.00  0.00           H  
ATOM    384 1HB  ALA A  24      12.343   7.454  16.806  1.00  0.00           H  
ATOM    385 2HB  ALA A  24      10.598   7.229  17.080  1.00  0.00           H  
ATOM    386 3HB  ALA A  24      11.166   8.434  15.902  1.00  0.00           H  
ATOM    387  N   SER A  25      12.204  11.034  16.877  1.00  0.00           N  
ATOM    388  CA  SER A  25      13.162  12.040  16.461  1.00  0.00           C  
ATOM    389  C   SER A  25      13.402  13.129  17.511  1.00  0.00           C  
ATOM    390  O   SER A  25      14.239  14.011  17.309  1.00  0.00           O  
ATOM    391  CB  SER A  25      12.650  12.694  15.194  1.00  0.00           C  
ATOM    392  OG  SER A  25      12.531  11.760  14.155  1.00  0.00           O  
ATOM    393  H   SER A  25      11.258  11.092  16.500  1.00  0.00           H  
ATOM    394  HA  SER A  25      14.109  11.542  16.257  1.00  0.00           H  
ATOM    395 1HB  SER A  25      11.675  13.147  15.393  1.00  0.00           H  
ATOM    396 2HB  SER A  25      13.329  13.489  14.899  1.00  0.00           H  
ATOM    397  HG  SER A  25      11.725  11.232  14.371  1.00  0.00           H  
ATOM    398  N   ALA A  26      12.633  13.124  18.596  1.00  0.00           N  
ATOM    399  CA  ALA A  26      12.774  14.141  19.628  1.00  0.00           C  
ATOM    400  C   ALA A  26      14.120  14.032  20.337  1.00  0.00           C  
ATOM    401  O   ALA A  26      14.616  12.930  20.574  1.00  0.00           O  
ATOM    402  CB  ALA A  26      11.646  14.010  20.637  1.00  0.00           C  
ATOM    403  H   ALA A  26      11.950  12.380  18.744  1.00  0.00           H  
ATOM    404  HA  ALA A  26      12.719  15.119  19.152  1.00  0.00           H  
ATOM    405 1HB  ALA A  26      11.741  14.787  21.393  1.00  0.00           H  
ATOM    406 2HB  ALA A  26      10.687  14.108  20.121  1.00  0.00           H  
ATOM    407 3HB  ALA A  26      11.700  13.030  21.111  1.00  0.00           H  
ATOM    408  N   GLU A  27      14.682  15.174  20.734  1.00  0.00           N  
ATOM    409  CA  GLU A  27      15.920  15.157  21.505  1.00  0.00           C  
ATOM    410  C   GLU A  27      15.725  15.896  22.842  1.00  0.00           C  
ATOM    411  O   GLU A  27      15.029  16.917  22.900  1.00  0.00           O  
ATOM    412  CB  GLU A  27      17.087  15.754  20.703  1.00  0.00           C  
ATOM    413  CG  GLU A  27      17.500  14.965  19.461  1.00  0.00           C  
ATOM    414  CD  GLU A  27      18.789  15.487  18.768  1.00  0.00           C  
ATOM    415  OE1 GLU A  27      19.422  16.412  19.257  1.00  0.00           O  
ATOM    416  OE2 GLU A  27      19.132  14.936  17.747  1.00  0.00           O  
ATOM    417  H   GLU A  27      14.247  16.053  20.494  1.00  0.00           H  
ATOM    418  HA  GLU A  27      16.160  14.118  21.694  1.00  0.00           H  
ATOM    419 1HB  GLU A  27      16.801  16.740  20.357  1.00  0.00           H  
ATOM    420 2HB  GLU A  27      17.955  15.861  21.322  1.00  0.00           H  
ATOM    421 1HG  GLU A  27      17.653  13.925  19.752  1.00  0.00           H  
ATOM    422 2HG  GLU A  27      16.677  14.989  18.747  1.00  0.00           H  
ATOM    423  N   PRO A  28      16.391  15.452  23.921  1.00  0.00           N  
ATOM    424  CA  PRO A  28      16.270  15.960  25.274  1.00  0.00           C  
ATOM    425  C   PRO A  28      16.968  17.282  25.530  1.00  0.00           C  
ATOM    426  O   PRO A  28      17.912  17.341  26.315  1.00  0.00           O  
ATOM    427  CB  PRO A  28      16.934  14.845  26.082  1.00  0.00           C  
ATOM    428  CG  PRO A  28      17.987  14.293  25.173  1.00  0.00           C  
ATOM    429  CD  PRO A  28      17.354  14.324  23.803  1.00  0.00           C  
ATOM    430  HA  PRO A  28      15.207  16.041  25.529  1.00  0.00           H  
ATOM    431 1HB  PRO A  28      17.328  15.242  27.031  1.00  0.00           H  
ATOM    432 2HB  PRO A  28      16.194  14.082  26.337  1.00  0.00           H  
ATOM    433 1HG  PRO A  28      18.898  14.910  25.236  1.00  0.00           H  
ATOM    434 2HG  PRO A  28      18.263  13.279  25.499  1.00  0.00           H  
ATOM    435 1HD  PRO A  28      18.128  14.515  23.060  1.00  0.00           H  
ATOM    436 2HD  PRO A  28      16.826  13.370  23.637  1.00  0.00           H  
ATOM    437  N   HIS A  29      16.485  18.355  24.902  1.00  0.00           N  
ATOM    438  CA  HIS A  29      17.144  19.642  25.120  1.00  0.00           C  
ATOM    439  C   HIS A  29      16.179  20.721  25.606  1.00  0.00           C  
ATOM    440  O   HIS A  29      16.196  21.844  25.108  1.00  0.00           O  
ATOM    441  CB  HIS A  29      17.719  20.179  23.809  1.00  0.00           C  
ATOM    442  CG  HIS A  29      18.662  19.286  23.106  1.00  0.00           C  
ATOM    443  ND1 HIS A  29      19.933  18.999  23.552  1.00  0.00           N  
ATOM    444  CD2 HIS A  29      18.508  18.638  21.947  1.00  0.00           C  
ATOM    445  CE1 HIS A  29      20.515  18.182  22.681  1.00  0.00           C  
ATOM    446  NE2 HIS A  29      19.661  17.957  21.696  1.00  0.00           N  
ATOM    447  H   HIS A  29      15.709  18.239  24.251  1.00  0.00           H  
ATOM    448  HA  HIS A  29      17.941  19.541  25.855  1.00  0.00           H  
ATOM    449 1HB  HIS A  29      16.896  20.397  23.126  1.00  0.00           H  
ATOM    450 2HB  HIS A  29      18.231  21.120  24.005  1.00  0.00           H  
ATOM    451  HD2 HIS A  29      17.620  18.659  21.323  1.00  0.00           H  
ATOM    452  HE1 HIS A  29      21.521  17.774  22.757  1.00  0.00           H  
ATOM    453  HE2 HIS A  29      19.796  17.371  20.850  1.00  0.00           H  
ATOM    454  N   LYS A  30      15.354  20.391  26.594  1.00  0.00           N  
ATOM    455  CA  LYS A  30      14.449  21.343  27.255  1.00  0.00           C  
ATOM    456  C   LYS A  30      13.657  22.278  26.318  1.00  0.00           C  
ATOM    457  O   LYS A  30      13.410  23.434  26.665  1.00  0.00           O  
ATOM    458  CB  LYS A  30      15.260  22.207  28.220  1.00  0.00           C  
ATOM    459  CG  LYS A  30      15.947  21.429  29.328  1.00  0.00           C  
ATOM    460  CD  LYS A  30      16.712  22.339  30.264  1.00  0.00           C  
ATOM    461  CE  LYS A  30      17.407  21.545  31.358  1.00  0.00           C  
ATOM    462  NZ  LYS A  30      18.209  22.427  32.257  1.00  0.00           N  
ATOM    463  H   LYS A  30      15.377  19.438  26.937  1.00  0.00           H  
ATOM    464  HA  LYS A  30      13.729  20.763  27.830  1.00  0.00           H  
ATOM    465 1HB  LYS A  30      16.013  22.771  27.670  1.00  0.00           H  
ATOM    466 2HB  LYS A  30      14.592  22.926  28.696  1.00  0.00           H  
ATOM    467 1HG  LYS A  30      15.184  20.932  29.901  1.00  0.00           H  
ATOM    468 2HG  LYS A  30      16.614  20.678  28.909  1.00  0.00           H  
ATOM    469 1HD  LYS A  30      17.458  22.901  29.701  1.00  0.00           H  
ATOM    470 2HD  LYS A  30      16.020  23.043  30.724  1.00  0.00           H  
ATOM    471 1HE  LYS A  30      16.655  21.023  31.949  1.00  0.00           H  
ATOM    472 2HE  LYS A  30      18.067  20.808  30.901  1.00  0.00           H  
ATOM    473 1HZ  LYS A  30      18.654  21.867  32.970  1.00  0.00           H  
ATOM    474 2HZ  LYS A  30      18.915  22.907  31.716  1.00  0.00           H  
ATOM    475 3HZ  LYS A  30      17.602  23.107  32.694  1.00  0.00           H  
ATOM    476  N   ALA A  31      13.251  21.808  25.143  1.00  0.00           N  
ATOM    477  CA  ALA A  31      12.542  22.680  24.208  1.00  0.00           C  
ATOM    478  C   ALA A  31      11.175  23.067  24.721  1.00  0.00           C  
ATOM    479  O   ALA A  31      10.467  22.224  25.243  1.00  0.00           O  
ATOM    480  CB  ALA A  31      12.383  21.981  22.874  1.00  0.00           C  
ATOM    481  H   ALA A  31      13.459  20.855  24.891  1.00  0.00           H  
ATOM    482  HA  ALA A  31      13.130  23.588  24.080  1.00  0.00           H  
ATOM    483 1HB  ALA A  31      11.872  22.649  22.178  1.00  0.00           H  
ATOM    484 2HB  ALA A  31      13.365  21.719  22.481  1.00  0.00           H  
ATOM    485 3HB  ALA A  31      11.790  21.077  23.010  1.00  0.00           H  
ATOM    486  N   ALA A  32      10.747  24.306  24.513  1.00  0.00           N  
ATOM    487  CA  ALA A  32       9.372  24.611  24.895  1.00  0.00           C  
ATOM    488  C   ALA A  32       8.451  23.969  23.871  1.00  0.00           C  
ATOM    489  O   ALA A  32       8.801  23.906  22.688  1.00  0.00           O  
ATOM    490  CB  ALA A  32       9.126  26.101  24.991  1.00  0.00           C  
ATOM    491  H   ALA A  32      11.345  25.006  24.100  1.00  0.00           H  
ATOM    492  HA  ALA A  32       9.179  24.156  25.865  1.00  0.00           H  
ATOM    493 1HB  ALA A  32       8.096  26.263  25.291  1.00  0.00           H  
ATOM    494 2HB  ALA A  32       9.793  26.530  25.737  1.00  0.00           H  
ATOM    495 3HB  ALA A  32       9.308  26.568  24.027  1.00  0.00           H  
ATOM    496  N   VAL A  33       7.274  23.533  24.298  1.00  0.00           N  
ATOM    497  CA  VAL A  33       6.326  22.917  23.366  1.00  0.00           C  
ATOM    498  C   VAL A  33       4.964  23.597  23.329  1.00  0.00           C  
ATOM    499  O   VAL A  33       4.367  23.872  24.369  1.00  0.00           O  
ATOM    500  CB  VAL A  33       6.152  21.426  23.709  1.00  0.00           C  
ATOM    501  CG1 VAL A  33       5.116  20.785  22.777  1.00  0.00           C  
ATOM    502  CG2 VAL A  33       7.508  20.725  23.570  1.00  0.00           C  
ATOM    503  H   VAL A  33       7.060  23.614  25.293  1.00  0.00           H  
ATOM    504  HA  VAL A  33       6.753  22.976  22.366  1.00  0.00           H  
ATOM    505  HB  VAL A  33       5.791  21.329  24.734  1.00  0.00           H  
ATOM    506 1HG1 VAL A  33       5.004  19.732  23.033  1.00  0.00           H  
ATOM    507 2HG1 VAL A  33       4.155  21.282  22.889  1.00  0.00           H  
ATOM    508 3HG1 VAL A  33       5.453  20.872  21.745  1.00  0.00           H  
ATOM    509 1HG2 VAL A  33       7.402  19.670  23.819  1.00  0.00           H  
ATOM    510 2HG2 VAL A  33       7.867  20.824  22.545  1.00  0.00           H  
ATOM    511 3HG2 VAL A  33       8.226  21.180  24.244  1.00  0.00           H  
ATOM    512  N   ASP A  34       4.469  23.881  22.123  1.00  0.00           N  
ATOM    513  CA  ASP A  34       3.171  24.534  21.977  1.00  0.00           C  
ATOM    514  C   ASP A  34       2.437  23.986  20.762  1.00  0.00           C  
ATOM    515  O   ASP A  34       2.624  24.469  19.645  1.00  0.00           O  
ATOM    516  CB  ASP A  34       3.372  26.052  21.799  1.00  0.00           C  
ATOM    517  CG  ASP A  34       2.077  26.920  21.786  1.00  0.00           C  
ATOM    518  OD1 ASP A  34       1.001  26.387  21.899  1.00  0.00           O  
ATOM    519  OD2 ASP A  34       2.208  28.126  21.673  1.00  0.00           O  
ATOM    520  H   ASP A  34       4.999  23.637  21.297  1.00  0.00           H  
ATOM    521  HA  ASP A  34       2.569  24.342  22.865  1.00  0.00           H  
ATOM    522 1HB  ASP A  34       4.024  26.410  22.553  1.00  0.00           H  
ATOM    523 2HB  ASP A  34       3.880  26.222  20.850  1.00  0.00           H  
ATOM    524  N   VAL A  35       1.630  22.951  20.980  1.00  0.00           N  
ATOM    525  CA  VAL A  35       0.889  22.328  19.893  1.00  0.00           C  
ATOM    526  C   VAL A  35      -0.584  22.216  20.270  1.00  0.00           C  
ATOM    527  O   VAL A  35      -0.922  21.575  21.267  1.00  0.00           O  
ATOM    528  CB  VAL A  35       1.452  20.923  19.584  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       0.654  20.282  18.438  1.00  0.00           C  
ATOM    530  CG2 VAL A  35       2.940  21.026  19.236  1.00  0.00           C  
ATOM    531  H   VAL A  35       1.519  22.602  21.920  1.00  0.00           H  
ATOM    532  HA  VAL A  35       0.976  22.948  19.001  1.00  0.00           H  
ATOM    533  HB  VAL A  35       1.328  20.287  20.460  1.00  0.00           H  
ATOM    534 1HG1 VAL A  35       1.041  19.286  18.233  1.00  0.00           H  
ATOM    535 2HG1 VAL A  35      -0.394  20.209  18.720  1.00  0.00           H  
ATOM    536 3HG1 VAL A  35       0.744  20.896  17.543  1.00  0.00           H  
ATOM    537 1HG2 VAL A  35       3.333  20.032  19.026  1.00  0.00           H  
ATOM    538 2HG2 VAL A  35       3.063  21.659  18.355  1.00  0.00           H  
ATOM    539 3HG2 VAL A  35       3.488  21.455  20.067  1.00  0.00           H  
ATOM    540  N   GLY A  36      -1.456  22.837  19.484  1.00  0.00           N  
ATOM    541  CA  GLY A  36      -2.885  22.772  19.758  1.00  0.00           C  
ATOM    542  C   GLY A  36      -3.502  21.687  18.889  1.00  0.00           C  
ATOM    543  O   GLY A  36      -2.773  20.934  18.248  1.00  0.00           O  
ATOM    544  H   GLY A  36      -1.117  23.361  18.689  1.00  0.00           H  
ATOM    545 1HA  GLY A  36      -3.039  22.551  20.814  1.00  0.00           H  
ATOM    546 2HA  GLY A  36      -3.341  23.737  19.544  1.00  0.00           H  
ATOM    547  N   PRO A  37      -4.832  21.559  18.868  1.00  0.00           N  
ATOM    548  CA  PRO A  37      -5.558  20.616  18.046  1.00  0.00           C  
ATOM    549  C   PRO A  37      -5.200  20.890  16.600  1.00  0.00           C  
ATOM    550  O   PRO A  37      -5.091  22.054  16.209  1.00  0.00           O  
ATOM    551  CB  PRO A  37      -7.020  20.961  18.349  1.00  0.00           C  
ATOM    552  CG  PRO A  37      -6.979  21.597  19.730  1.00  0.00           C  
ATOM    553  CD  PRO A  37      -5.676  22.379  19.750  1.00  0.00           C  
ATOM    554  HA  PRO A  37      -5.301  19.586  18.335  1.00  0.00           H  
ATOM    555 1HB  PRO A  37      -7.412  21.636  17.574  1.00  0.00           H  
ATOM    556 2HB  PRO A  37      -7.633  20.049  18.316  1.00  0.00           H  
ATOM    557 1HG  PRO A  37      -7.864  22.238  19.878  1.00  0.00           H  
ATOM    558 2HG  PRO A  37      -7.018  20.819  20.506  1.00  0.00           H  
ATOM    559 1HD  PRO A  37      -5.816  23.385  19.326  1.00  0.00           H  
ATOM    560 2HD  PRO A  37      -5.289  22.405  20.775  1.00  0.00           H  
ATOM    561  N   LEU A  38      -5.046  19.847  15.805  1.00  0.00           N  
ATOM    562  CA  LEU A  38      -4.713  20.049  14.405  1.00  0.00           C  
ATOM    563  C   LEU A  38      -5.901  19.657  13.536  1.00  0.00           C  
ATOM    564  O   LEU A  38      -6.619  18.710  13.864  1.00  0.00           O  
ATOM    565  CB  LEU A  38      -3.473  19.217  14.069  1.00  0.00           C  
ATOM    566  CG  LEU A  38      -2.231  19.504  14.982  1.00  0.00           C  
ATOM    567  CD1 LEU A  38      -1.099  18.576  14.603  1.00  0.00           C  
ATOM    568  CD2 LEU A  38      -1.810  20.960  14.854  1.00  0.00           C  
ATOM    569  H   LEU A  38      -5.146  18.911  16.169  1.00  0.00           H  
ATOM    570  HA  LEU A  38      -4.491  21.101  14.234  1.00  0.00           H  
ATOM    571 1HB  LEU A  38      -3.724  18.163  14.161  1.00  0.00           H  
ATOM    572 2HB  LEU A  38      -3.191  19.417  13.034  1.00  0.00           H  
ATOM    573  HG  LEU A  38      -2.494  19.306  16.025  1.00  0.00           H  
ATOM    574 1HD1 LEU A  38      -0.243  18.767  15.253  1.00  0.00           H  
ATOM    575 2HD1 LEU A  38      -1.421  17.542  14.722  1.00  0.00           H  
ATOM    576 3HD1 LEU A  38      -0.815  18.751  13.566  1.00  0.00           H  
ATOM    577 1HD2 LEU A  38      -0.956  21.145  15.503  1.00  0.00           H  
ATOM    578 2HD2 LEU A  38      -1.538  21.172  13.822  1.00  0.00           H  
ATOM    579 3HD2 LEU A  38      -2.636  21.606  15.154  1.00  0.00           H  
ATOM    580  N   SER A  39      -6.117  20.372  12.437  1.00  0.00           N  
ATOM    581  CA  SER A  39      -7.199  20.001  11.533  1.00  0.00           C  
ATOM    582  C   SER A  39      -6.750  18.905  10.585  1.00  0.00           C  
ATOM    583  O   SER A  39      -5.550  18.743  10.351  1.00  0.00           O  
ATOM    584  CB  SER A  39      -7.663  21.213  10.750  1.00  0.00           C  
ATOM    585  OG  SER A  39      -6.664  21.660   9.876  1.00  0.00           O  
ATOM    586  H   SER A  39      -5.520  21.157  12.219  1.00  0.00           H  
ATOM    587  HA  SER A  39      -8.035  19.623  12.124  1.00  0.00           H  
ATOM    588 1HB  SER A  39      -8.559  20.961  10.181  1.00  0.00           H  
ATOM    589 2HB  SER A  39      -7.928  22.010  11.442  1.00  0.00           H  
ATOM    590  HG  SER A  39      -6.608  21.003   9.170  1.00  0.00           H  
ATOM    591  N   VAL A  40      -7.717  18.195  10.004  1.00  0.00           N  
ATOM    592  CA  VAL A  40      -7.422  17.159   9.025  1.00  0.00           C  
ATOM    593  C   VAL A  40      -8.285  17.343   7.768  1.00  0.00           C  
ATOM    594  O   VAL A  40      -9.514  17.377   7.849  1.00  0.00           O  
ATOM    595  CB  VAL A  40      -7.674  15.767   9.641  1.00  0.00           C  
ATOM    596  CG1 VAL A  40      -7.355  14.726   8.632  1.00  0.00           C  
ATOM    597  CG2 VAL A  40      -6.839  15.579  10.914  1.00  0.00           C  
ATOM    598  H   VAL A  40      -8.676  18.380  10.255  1.00  0.00           H  
ATOM    599  HA  VAL A  40      -6.372  17.234   8.739  1.00  0.00           H  
ATOM    600  HB  VAL A  40      -8.732  15.671   9.881  1.00  0.00           H  
ATOM    601 1HG1 VAL A  40      -7.560  13.735   9.036  1.00  0.00           H  
ATOM    602 2HG1 VAL A  40      -7.960  14.905   7.784  1.00  0.00           H  
ATOM    603 3HG1 VAL A  40      -6.305  14.795   8.355  1.00  0.00           H  
ATOM    604 1HG2 VAL A  40      -7.031  14.593  11.332  1.00  0.00           H  
ATOM    605 2HG2 VAL A  40      -5.779  15.669  10.668  1.00  0.00           H  
ATOM    606 3HG2 VAL A  40      -7.102  16.333  11.654  1.00  0.00           H  
ATOM    607  N   ASP A  41      -7.664  17.406   6.595  1.00  0.00           N  
ATOM    608  CA  ASP A  41      -8.418  17.646   5.358  1.00  0.00           C  
ATOM    609  C   ASP A  41      -9.053  16.399   4.729  1.00  0.00           C  
ATOM    610  O   ASP A  41      -8.675  15.986   3.630  1.00  0.00           O  
ATOM    611  CB  ASP A  41      -7.502  18.307   4.332  1.00  0.00           C  
ATOM    612  CG  ASP A  41      -7.112  19.718   4.732  1.00  0.00           C  
ATOM    613  OD1 ASP A  41      -7.952  20.435   5.217  1.00  0.00           O  
ATOM    614  OD2 ASP A  41      -5.966  20.055   4.588  1.00  0.00           O  
ATOM    615  H   ASP A  41      -6.657  17.331   6.562  1.00  0.00           H  
ATOM    616  HA  ASP A  41      -9.225  18.341   5.591  1.00  0.00           H  
ATOM    617 1HB  ASP A  41      -6.598  17.711   4.209  1.00  0.00           H  
ATOM    618 2HB  ASP A  41      -8.006  18.344   3.366  1.00  0.00           H  
ATOM    619  N   VAL A  42     -10.018  15.820   5.438  1.00  0.00           N  
ATOM    620  CA  VAL A  42     -10.732  14.618   4.987  1.00  0.00           C  
ATOM    621  C   VAL A  42     -12.242  14.769   5.118  1.00  0.00           C  
ATOM    622  O   VAL A  42     -12.728  15.562   5.924  1.00  0.00           O  
ATOM    623  CB  VAL A  42     -10.303  13.379   5.793  1.00  0.00           C  
ATOM    624  CG1 VAL A  42      -8.804  13.096   5.590  1.00  0.00           C  
ATOM    625  CG2 VAL A  42     -10.659  13.618   7.258  1.00  0.00           C  
ATOM    626  H   VAL A  42     -10.238  16.255   6.335  1.00  0.00           H  
ATOM    627  HA  VAL A  42     -10.492  14.449   3.938  1.00  0.00           H  
ATOM    628  HB  VAL A  42     -10.848  12.503   5.436  1.00  0.00           H  
ATOM    629 1HG1 VAL A  42      -8.517  12.213   6.160  1.00  0.00           H  
ATOM    630 2HG1 VAL A  42      -8.619  12.921   4.530  1.00  0.00           H  
ATOM    631 3HG1 VAL A  42      -8.214  13.927   5.906  1.00  0.00           H  
ATOM    632 1HG2 VAL A  42     -10.381  12.748   7.850  1.00  0.00           H  
ATOM    633 2HG2 VAL A  42     -10.143  14.491   7.630  1.00  0.00           H  
ATOM    634 3HG2 VAL A  42     -11.737  13.781   7.336  1.00  0.00           H  
ATOM    635  N   GLY A  43     -12.992  13.989   4.343  1.00  0.00           N  
ATOM    636  CA  GLY A  43     -14.440  14.006   4.483  1.00  0.00           C  
ATOM    637  C   GLY A  43     -14.863  13.066   5.625  1.00  0.00           C  
ATOM    638  O   GLY A  43     -14.115  12.143   5.952  1.00  0.00           O  
ATOM    639  H   GLY A  43     -12.554  13.374   3.673  1.00  0.00           H  
ATOM    640 1HA  GLY A  43     -14.750  15.029   4.648  1.00  0.00           H  
ATOM    641 2HA  GLY A  43     -14.898  13.677   3.550  1.00  0.00           H  
ATOM    642  N   PRO A  44     -16.043  13.271   6.241  1.00  0.00           N  
ATOM    643  CA  PRO A  44     -16.660  12.411   7.241  1.00  0.00           C  
ATOM    644  C   PRO A  44     -16.936  11.003   6.728  1.00  0.00           C  
ATOM    645  O   PRO A  44     -17.265  10.817   5.555  1.00  0.00           O  
ATOM    646  CB  PRO A  44     -17.985  13.124   7.536  1.00  0.00           C  
ATOM    647  CG  PRO A  44     -17.748  14.561   7.169  1.00  0.00           C  
ATOM    648  CD  PRO A  44     -16.798  14.523   5.996  1.00  0.00           C  
ATOM    649  HA  PRO A  44     -16.017  12.377   8.134  1.00  0.00           H  
ATOM    650 1HB  PRO A  44     -18.795  12.658   6.952  1.00  0.00           H  
ATOM    651 2HB  PRO A  44     -18.248  12.996   8.596  1.00  0.00           H  
ATOM    652 1HG  PRO A  44     -18.703  15.051   6.924  1.00  0.00           H  
ATOM    653 2HG  PRO A  44     -17.327  15.103   8.029  1.00  0.00           H  
ATOM    654 1HD  PRO A  44     -17.330  14.488   5.035  1.00  0.00           H  
ATOM    655 2HD  PRO A  44     -16.168  15.412   6.111  1.00  0.00           H  
ATOM    656  N   LEU A  45     -16.852  10.028   7.623  1.00  0.00           N  
ATOM    657  CA  LEU A  45     -17.178   8.643   7.300  1.00  0.00           C  
ATOM    658  C   LEU A  45     -18.522   8.309   7.941  1.00  0.00           C  
ATOM    659  O   LEU A  45     -18.893   8.928   8.940  1.00  0.00           O  
ATOM    660  CB  LEU A  45     -16.076   7.705   7.804  1.00  0.00           C  
ATOM    661  CG  LEU A  45     -14.654   8.011   7.263  1.00  0.00           C  
ATOM    662  CD1 LEU A  45     -13.649   7.052   7.891  1.00  0.00           C  
ATOM    663  CD2 LEU A  45     -14.649   7.891   5.750  1.00  0.00           C  
ATOM    664  H   LEU A  45     -16.560  10.251   8.563  1.00  0.00           H  
ATOM    665  HA  LEU A  45     -17.271   8.537   6.220  1.00  0.00           H  
ATOM    666 1HB  LEU A  45     -16.042   7.758   8.891  1.00  0.00           H  
ATOM    667 2HB  LEU A  45     -16.330   6.685   7.518  1.00  0.00           H  
ATOM    668  HG  LEU A  45     -14.370   9.029   7.542  1.00  0.00           H  
ATOM    669 1HD1 LEU A  45     -12.650   7.278   7.519  1.00  0.00           H  
ATOM    670 2HD1 LEU A  45     -13.666   7.165   8.975  1.00  0.00           H  
ATOM    671 3HD1 LEU A  45     -13.909   6.026   7.630  1.00  0.00           H  
ATOM    672 1HD2 LEU A  45     -13.654   8.116   5.375  1.00  0.00           H  
ATOM    673 2HD2 LEU A  45     -14.927   6.878   5.464  1.00  0.00           H  
ATOM    674 3HD2 LEU A  45     -15.366   8.600   5.326  1.00  0.00           H  
ATOM    675  N   SER A  46     -19.251   7.343   7.388  1.00  0.00           N  
ATOM    676  CA  SER A  46     -20.543   6.977   7.968  1.00  0.00           C  
ATOM    677  C   SER A  46     -20.984   5.548   7.674  1.00  0.00           C  
ATOM    678  O   SER A  46     -20.486   4.912   6.745  1.00  0.00           O  
ATOM    679  CB  SER A  46     -21.604   7.940   7.471  1.00  0.00           C  
ATOM    680  OG  SER A  46     -21.783   7.810   6.088  1.00  0.00           O  
ATOM    681  H   SER A  46     -18.913   6.860   6.568  1.00  0.00           H  
ATOM    682  HA  SER A  46     -20.464   7.080   9.051  1.00  0.00           H  
ATOM    683 1HB  SER A  46     -22.544   7.737   7.981  1.00  0.00           H  
ATOM    684 2HB  SER A  46     -21.317   8.963   7.712  1.00  0.00           H  
ATOM    685  HG  SER A  46     -21.934   6.874   5.927  1.00  0.00           H  
ATOM    686  N   VAL A  47     -21.988   5.105   8.444  1.00  0.00           N  
ATOM    687  CA  VAL A  47     -22.643   3.791   8.369  1.00  0.00           C  
ATOM    688  C   VAL A  47     -21.818   2.672   7.710  1.00  0.00           C  
ATOM    689  O   VAL A  47     -20.683   2.425   8.111  1.00  0.00           O  
ATOM    690  CB  VAL A  47     -24.037   3.953   7.700  1.00  0.00           C  
ATOM    691  CG1 VAL A  47     -24.904   4.836   8.571  1.00  0.00           C  
ATOM    692  CG2 VAL A  47     -23.924   4.622   6.300  1.00  0.00           C  
ATOM    693  H   VAL A  47     -22.313   5.733   9.164  1.00  0.00           H  
ATOM    694  HA  VAL A  47     -22.838   3.477   9.396  1.00  0.00           H  
ATOM    695  HB  VAL A  47     -24.518   2.984   7.628  1.00  0.00           H  
ATOM    696 1HG1 VAL A  47     -25.890   4.941   8.116  1.00  0.00           H  
ATOM    697 2HG1 VAL A  47     -25.008   4.384   9.558  1.00  0.00           H  
ATOM    698 3HG1 VAL A  47     -24.444   5.818   8.668  1.00  0.00           H  
ATOM    699 1HG2 VAL A  47     -24.923   4.728   5.878  1.00  0.00           H  
ATOM    700 2HG2 VAL A  47     -23.485   5.603   6.401  1.00  0.00           H  
ATOM    701 3HG2 VAL A  47     -23.317   4.043   5.615  1.00  0.00           H  
ATOM    702  N   GLY A  48     -22.422   1.927   6.782  1.00  0.00           N  
ATOM    703  CA  GLY A  48     -21.731   0.821   6.131  1.00  0.00           C  
ATOM    704  C   GLY A  48     -21.520  -0.460   6.974  1.00  0.00           C  
ATOM    705  O   GLY A  48     -20.493  -1.115   6.801  1.00  0.00           O  
ATOM    706  H   GLY A  48     -23.357   2.157   6.490  1.00  0.00           H  
ATOM    707 1HA  GLY A  48     -22.280   0.557   5.227  1.00  0.00           H  
ATOM    708 2HA  GLY A  48     -20.760   1.181   5.793  1.00  0.00           H  
ATOM    709  N   PRO A  49     -22.443  -0.861   7.884  1.00  0.00           N  
ATOM    710  CA  PRO A  49     -22.284  -2.026   8.738  1.00  0.00           C  
ATOM    711  C   PRO A  49     -22.270  -3.285   7.890  1.00  0.00           C  
ATOM    712  O   PRO A  49     -22.900  -3.327   6.827  1.00  0.00           O  
ATOM    713  CB  PRO A  49     -23.530  -1.976   9.628  1.00  0.00           C  
ATOM    714  CG  PRO A  49     -24.553  -1.203   8.817  1.00  0.00           C  
ATOM    715  CD  PRO A  49     -23.751  -0.186   8.039  1.00  0.00           C  
ATOM    716  HA  PRO A  49     -21.358  -1.931   9.323  1.00  0.00           H  
ATOM    717 1HB  PRO A  49     -23.859  -3.000   9.864  1.00  0.00           H  
ATOM    718 2HB  PRO A  49     -23.286  -1.489  10.582  1.00  0.00           H  
ATOM    719 1HG  PRO A  49     -25.106  -1.891   8.161  1.00  0.00           H  
ATOM    720 2HG  PRO A  49     -25.296  -0.741   9.487  1.00  0.00           H  
ATOM    721 1HD  PRO A  49     -24.230   0.000   7.069  1.00  0.00           H  
ATOM    722 2HD  PRO A  49     -23.668   0.705   8.670  1.00  0.00           H  
ATOM    723  N   GLN A  50     -21.564  -4.308   8.371  1.00  0.00           N  
ATOM    724  CA  GLN A  50     -21.450  -5.594   7.680  1.00  0.00           C  
ATOM    725  C   GLN A  50     -21.620  -6.777   8.624  1.00  0.00           C  
ATOM    726  O   GLN A  50     -21.295  -6.688   9.810  1.00  0.00           O  
ATOM    727  CB  GLN A  50     -20.077  -5.711   6.997  1.00  0.00           C  
ATOM    728  CG  GLN A  50     -19.806  -4.688   5.885  1.00  0.00           C  
ATOM    729  CD  GLN A  50     -20.567  -4.995   4.591  1.00  0.00           C  
ATOM    730  OE1 GLN A  50     -20.023  -5.667   3.685  1.00  0.00           O  
ATOM    731  NE2 GLN A  50     -21.814  -4.543   4.501  1.00  0.00           N  
ATOM    732  H   GLN A  50     -21.077  -4.192   9.247  1.00  0.00           H  
ATOM    733  HA  GLN A  50     -22.231  -5.651   6.923  1.00  0.00           H  
ATOM    734 1HB  GLN A  50     -19.296  -5.596   7.746  1.00  0.00           H  
ATOM    735 2HB  GLN A  50     -19.972  -6.714   6.576  1.00  0.00           H  
ATOM    736 1HG  GLN A  50     -20.087  -3.692   6.216  1.00  0.00           H  
ATOM    737 2HG  GLN A  50     -18.742  -4.705   5.659  1.00  0.00           H  
ATOM    738 1HE2 GLN A  50     -22.360  -4.718   3.685  1.00  0.00           H  
ATOM    739 2HE2 GLN A  50     -22.229  -4.037   5.286  1.00  0.00           H  
ATOM    740  N   SER A  51     -22.121  -7.886   8.085  1.00  0.00           N  
ATOM    741  CA  SER A  51     -22.223  -9.137   8.827  1.00  0.00           C  
ATOM    742  C   SER A  51     -20.863  -9.827   8.846  1.00  0.00           C  
ATOM    743  O   SER A  51     -19.961  -9.440   8.101  1.00  0.00           O  
ATOM    744  CB  SER A  51     -23.271 -10.035   8.202  1.00  0.00           C  
ATOM    745  OG  SER A  51     -22.873 -10.461   6.931  1.00  0.00           O  
ATOM    746  H   SER A  51     -22.404  -7.871   7.116  1.00  0.00           H  
ATOM    747  HA  SER A  51     -22.513  -8.916   9.855  1.00  0.00           H  
ATOM    748 1HB  SER A  51     -23.436 -10.902   8.841  1.00  0.00           H  
ATOM    749 2HB  SER A  51     -24.215  -9.498   8.130  1.00  0.00           H  
ATOM    750  HG  SER A  51     -22.081 -10.993   7.070  1.00  0.00           H  
ATOM    751  N   VAL A  52     -20.715 -10.852   9.677  1.00  0.00           N  
ATOM    752  CA  VAL A  52     -19.452 -11.577   9.748  1.00  0.00           C  
ATOM    753  C   VAL A  52     -19.433 -12.788   8.818  1.00  0.00           C  
ATOM    754  O   VAL A  52     -20.329 -13.631   8.868  1.00  0.00           O  
ATOM    755  CB  VAL A  52     -19.197 -12.020  11.200  1.00  0.00           C  
ATOM    756  CG1 VAL A  52     -17.920 -12.825  11.293  1.00  0.00           C  
ATOM    757  CG2 VAL A  52     -19.117 -10.785  12.083  1.00  0.00           C  
ATOM    758  H   VAL A  52     -21.483 -11.129  10.270  1.00  0.00           H  
ATOM    759  HA  VAL A  52     -18.650 -10.901   9.451  1.00  0.00           H  
ATOM    760  HB  VAL A  52     -20.013 -12.660  11.532  1.00  0.00           H  
ATOM    761 1HG1 VAL A  52     -17.755 -13.135  12.322  1.00  0.00           H  
ATOM    762 2HG1 VAL A  52     -17.996 -13.707  10.662  1.00  0.00           H  
ATOM    763 3HG1 VAL A  52     -17.091 -12.213  10.960  1.00  0.00           H  
ATOM    764 1HG2 VAL A  52     -18.947 -11.086  13.117  1.00  0.00           H  
ATOM    765 2HG2 VAL A  52     -18.295 -10.152  11.748  1.00  0.00           H  
ATOM    766 3HG2 VAL A  52     -20.052 -10.228  12.018  1.00  0.00           H  
ATOM    767  N   GLY A  53     -18.425 -12.844   7.948  1.00  0.00           N  
ATOM    768  CA  GLY A  53     -18.272 -13.944   7.005  1.00  0.00           C  
ATOM    769  C   GLY A  53     -17.251 -14.939   7.547  1.00  0.00           C  
ATOM    770  O   GLY A  53     -16.911 -14.882   8.725  1.00  0.00           O  
ATOM    771  H   GLY A  53     -17.739 -12.101   7.955  1.00  0.00           H  
ATOM    772 1HA  GLY A  53     -19.235 -14.431   6.856  1.00  0.00           H  
ATOM    773 2HA  GLY A  53     -17.945 -13.546   6.046  1.00  0.00           H  
ATOM    774  N   PRO A  54     -16.765 -15.874   6.724  1.00  0.00           N  
ATOM    775  CA  PRO A  54     -15.773 -16.867   7.083  1.00  0.00           C  
ATOM    776  C   PRO A  54     -14.538 -16.156   7.608  1.00  0.00           C  
ATOM    777  O   PRO A  54     -14.118 -15.150   7.033  1.00  0.00           O  
ATOM    778  CB  PRO A  54     -15.508 -17.562   5.743  1.00  0.00           C  
ATOM    779  CG  PRO A  54     -16.793 -17.370   4.961  1.00  0.00           C  
ATOM    780  CD  PRO A  54     -17.267 -15.982   5.347  1.00  0.00           C  
ATOM    781  HA  PRO A  54     -16.188 -17.551   7.834  1.00  0.00           H  
ATOM    782 1HB  PRO A  54     -14.632 -17.113   5.255  1.00  0.00           H  
ATOM    783 2HB  PRO A  54     -15.274 -18.612   5.907  1.00  0.00           H  
ATOM    784 1HG  PRO A  54     -16.598 -17.469   3.881  1.00  0.00           H  
ATOM    785 2HG  PRO A  54     -17.517 -18.155   5.226  1.00  0.00           H  
ATOM    786 1HD  PRO A  54     -16.800 -15.221   4.704  1.00  0.00           H  
ATOM    787 2HD  PRO A  54     -18.363 -15.947   5.313  1.00  0.00           H  
ATOM    788  N   LEU A  55     -13.950 -16.679   8.671  1.00  0.00           N  
ATOM    789  CA  LEU A  55     -12.775 -16.054   9.261  1.00  0.00           C  
ATOM    790  C   LEU A  55     -11.532 -16.916   9.128  1.00  0.00           C  
ATOM    791  O   LEU A  55     -11.614 -18.143   9.154  1.00  0.00           O  
ATOM    792  CB  LEU A  55     -13.048 -15.762  10.735  1.00  0.00           C  
ATOM    793  CG  LEU A  55     -14.260 -14.866  11.017  1.00  0.00           C  
ATOM    794  CD1 LEU A  55     -14.452 -14.751  12.512  1.00  0.00           C  
ATOM    795  CD2 LEU A  55     -14.046 -13.505  10.380  1.00  0.00           C  
ATOM    796  H   LEU A  55     -14.336 -17.508   9.095  1.00  0.00           H  
ATOM    797  HA  LEU A  55     -12.590 -15.111   8.749  1.00  0.00           H  
ATOM    798 1HB  LEU A  55     -13.220 -16.705  11.244  1.00  0.00           H  
ATOM    799 2HB  LEU A  55     -12.165 -15.291  11.169  1.00  0.00           H  
ATOM    800  HG  LEU A  55     -15.159 -15.319  10.597  1.00  0.00           H  
ATOM    801 1HD1 LEU A  55     -15.320 -14.125  12.718  1.00  0.00           H  
ATOM    802 2HD1 LEU A  55     -14.612 -15.743  12.934  1.00  0.00           H  
ATOM    803 3HD1 LEU A  55     -13.566 -14.303  12.959  1.00  0.00           H  
ATOM    804 1HD2 LEU A  55     -14.903 -12.876  10.575  1.00  0.00           H  
ATOM    805 2HD2 LEU A  55     -13.154 -13.042  10.797  1.00  0.00           H  
ATOM    806 3HD2 LEU A  55     -13.926 -13.624   9.302  1.00  0.00           H  
ATOM    807  N   SER A  56     -10.367 -16.283   9.048  1.00  0.00           N  
ATOM    808  CA  SER A  56      -9.137 -17.059   9.019  1.00  0.00           C  
ATOM    809  C   SER A  56      -8.753 -17.380  10.452  1.00  0.00           C  
ATOM    810  O   SER A  56      -8.314 -16.510  11.202  1.00  0.00           O  
ATOM    811  CB  SER A  56      -8.038 -16.279   8.319  1.00  0.00           C  
ATOM    812  OG  SER A  56      -6.836 -16.993   8.313  1.00  0.00           O  
ATOM    813  H   SER A  56     -10.335 -15.275   9.014  1.00  0.00           H  
ATOM    814  HA  SER A  56      -9.311 -17.994   8.485  1.00  0.00           H  
ATOM    815 1HB  SER A  56      -8.342 -16.069   7.295  1.00  0.00           H  
ATOM    816 2HB  SER A  56      -7.892 -15.323   8.821  1.00  0.00           H  
ATOM    817  HG  SER A  56      -7.036 -17.843   7.913  1.00  0.00           H  
ATOM    818  N   VAL A  57      -8.988 -18.626  10.833  1.00  0.00           N  
ATOM    819  CA  VAL A  57      -8.804 -19.098  12.196  1.00  0.00           C  
ATOM    820  C   VAL A  57      -8.033 -20.400  12.238  1.00  0.00           C  
ATOM    821  O   VAL A  57      -7.862 -21.064  11.217  1.00  0.00           O  
ATOM    822  CB  VAL A  57     -10.175 -19.301  12.872  1.00  0.00           C  
ATOM    823  CG1 VAL A  57     -10.944 -17.988  12.929  1.00  0.00           C  
ATOM    824  CG2 VAL A  57     -10.977 -20.328  12.090  1.00  0.00           C  
ATOM    825  H   VAL A  57      -9.348 -19.268  10.140  1.00  0.00           H  
ATOM    826  HA  VAL A  57      -8.242 -18.345  12.751  1.00  0.00           H  
ATOM    827  HB  VAL A  57     -10.022 -19.651  13.892  1.00  0.00           H  
ATOM    828 1HG1 VAL A  57     -11.906 -18.148  13.416  1.00  0.00           H  
ATOM    829 2HG1 VAL A  57     -10.370 -17.251  13.491  1.00  0.00           H  
ATOM    830 3HG1 VAL A  57     -11.110 -17.629  11.931  1.00  0.00           H  
ATOM    831 1HG2 VAL A  57     -11.923 -20.455  12.591  1.00  0.00           H  
ATOM    832 2HG2 VAL A  57     -11.136 -19.969  11.069  1.00  0.00           H  
ATOM    833 3HG2 VAL A  57     -10.437 -21.277  12.066  1.00  0.00           H  
ATOM    834  N   ASP A  58      -7.565 -20.780  13.417  1.00  0.00           N  
ATOM    835  CA  ASP A  58      -6.975 -22.101  13.558  1.00  0.00           C  
ATOM    836  C   ASP A  58      -8.047 -23.131  13.231  1.00  0.00           C  
ATOM    837  O   ASP A  58      -9.192 -22.963  13.652  1.00  0.00           O  
ATOM    838  CB  ASP A  58      -6.483 -22.334  14.987  1.00  0.00           C  
ATOM    839  CG  ASP A  58      -5.272 -21.509  15.346  1.00  0.00           C  
ATOM    840  OD1 ASP A  58      -4.708 -20.918  14.470  1.00  0.00           O  
ATOM    841  OD2 ASP A  58      -4.924 -21.469  16.497  1.00  0.00           O  
ATOM    842  H   ASP A  58      -7.674 -20.184  14.224  1.00  0.00           H  
ATOM    843  HA  ASP A  58      -6.150 -22.210  12.853  1.00  0.00           H  
ATOM    844 1HB  ASP A  58      -7.284 -22.107  15.689  1.00  0.00           H  
ATOM    845 2HB  ASP A  58      -6.234 -23.390  15.110  1.00  0.00           H  
ATOM    846  N   VAL A  59      -7.672 -24.205  12.546  1.00  0.00           N  
ATOM    847  CA  VAL A  59      -8.614 -25.273  12.215  1.00  0.00           C  
ATOM    848  C   VAL A  59      -8.102 -26.629  12.657  1.00  0.00           C  
ATOM    849  O   VAL A  59      -6.919 -26.794  12.960  1.00  0.00           O  
ATOM    850  CB  VAL A  59      -8.919 -25.322  10.700  1.00  0.00           C  
ATOM    851  CG1 VAL A  59      -9.576 -24.007  10.236  1.00  0.00           C  
ATOM    852  CG2 VAL A  59      -7.649 -25.601   9.937  1.00  0.00           C  
ATOM    853  H   VAL A  59      -6.715 -24.275  12.231  1.00  0.00           H  
ATOM    854  HA  VAL A  59      -9.551 -25.083  12.735  1.00  0.00           H  
ATOM    855  HB  VAL A  59      -9.603 -26.117  10.510  1.00  0.00           H  
ATOM    856 1HG1 VAL A  59      -9.804 -24.072   9.174  1.00  0.00           H  
ATOM    857 2HG1 VAL A  59     -10.494 -23.847  10.794  1.00  0.00           H  
ATOM    858 3HG1 VAL A  59      -8.903 -23.177  10.407  1.00  0.00           H  
ATOM    859 1HG2 VAL A  59      -7.872 -25.661   8.873  1.00  0.00           H  
ATOM    860 2HG2 VAL A  59      -6.933 -24.799  10.116  1.00  0.00           H  
ATOM    861 3HG2 VAL A  59      -7.228 -26.550  10.273  1.00  0.00           H  
ATOM    862  N   GLY A  60      -9.002 -27.600  12.681  1.00  0.00           N  
ATOM    863  CA  GLY A  60      -8.632 -28.974  13.014  1.00  0.00           C  
ATOM    864  C   GLY A  60      -9.832 -29.769  13.532  1.00  0.00           C  
ATOM    865  O   GLY A  60     -10.727 -29.187  14.136  1.00  0.00           O  
ATOM    866  H   GLY A  60      -9.964 -27.364  12.417  1.00  0.00           H  
ATOM    867 1HA  GLY A  60      -8.189 -29.431  12.141  1.00  0.00           H  
ATOM    868 2HA  GLY A  60      -7.857 -28.956  13.782  1.00  0.00           H  
ATOM    869  N   PRO A  61      -9.865 -31.097  13.306  1.00  0.00           N  
ATOM    870  CA  PRO A  61     -10.898 -32.029  13.727  1.00  0.00           C  
ATOM    871  C   PRO A  61     -10.841 -32.331  15.212  1.00  0.00           C  
ATOM    872  O   PRO A  61      -9.796 -32.190  15.847  1.00  0.00           O  
ATOM    873  CB  PRO A  61     -10.580 -33.274  12.905  1.00  0.00           C  
ATOM    874  CG  PRO A  61      -9.086 -33.213  12.691  1.00  0.00           C  
ATOM    875  CD  PRO A  61      -8.765 -31.746  12.554  1.00  0.00           C  
ATOM    876  HA  PRO A  61     -11.884 -31.640  13.453  1.00  0.00           H  
ATOM    877 1HB  PRO A  61     -10.894 -34.172  13.457  1.00  0.00           H  
ATOM    878 2HB  PRO A  61     -11.154 -33.257  11.975  1.00  0.00           H  
ATOM    879 1HG  PRO A  61      -8.566 -33.686  13.538  1.00  0.00           H  
ATOM    880 2HG  PRO A  61      -8.808 -33.785  11.790  1.00  0.00           H  
ATOM    881 1HD  PRO A  61      -7.786 -31.539  13.018  1.00  0.00           H  
ATOM    882 2HD  PRO A  61      -8.796 -31.493  11.491  1.00  0.00           H  
ATOM    883  N   LEU A  62     -11.961 -32.794  15.740  1.00  0.00           N  
ATOM    884  CA  LEU A  62     -12.061 -33.260  17.112  1.00  0.00           C  
ATOM    885  C   LEU A  62     -12.949 -34.487  17.203  1.00  0.00           C  
ATOM    886  O   LEU A  62     -14.033 -34.518  16.620  1.00  0.00           O  
ATOM    887  CB  LEU A  62     -12.670 -32.182  17.991  1.00  0.00           C  
ATOM    888  CG  LEU A  62     -12.934 -32.558  19.418  1.00  0.00           C  
ATOM    889  CD1 LEU A  62     -11.642 -32.734  20.150  1.00  0.00           C  
ATOM    890  CD2 LEU A  62     -13.781 -31.525  19.991  1.00  0.00           C  
ATOM    891  H   LEU A  62     -12.783 -32.850  15.160  1.00  0.00           H  
ATOM    892  HA  LEU A  62     -11.066 -33.517  17.473  1.00  0.00           H  
ATOM    893 1HB  LEU A  62     -12.002 -31.319  17.993  1.00  0.00           H  
ATOM    894 2HB  LEU A  62     -13.596 -31.886  17.578  1.00  0.00           H  
ATOM    895  HG  LEU A  62     -13.457 -33.496  19.465  1.00  0.00           H  
ATOM    896 1HD1 LEU A  62     -11.847 -33.006  21.185  1.00  0.00           H  
ATOM    897 2HD1 LEU A  62     -11.058 -33.519  19.679  1.00  0.00           H  
ATOM    898 3HD1 LEU A  62     -11.091 -31.808  20.118  1.00  0.00           H  
ATOM    899 1HD2 LEU A  62     -14.011 -31.754  21.033  1.00  0.00           H  
ATOM    900 2HD2 LEU A  62     -13.263 -30.602  19.925  1.00  0.00           H  
ATOM    901 3HD2 LEU A  62     -14.699 -31.470  19.418  1.00  0.00           H  
ATOM    902  N   SER A  63     -12.510 -35.483  17.958  1.00  0.00           N  
ATOM    903  CA  SER A  63     -13.353 -36.634  18.222  1.00  0.00           C  
ATOM    904  C   SER A  63     -14.100 -36.397  19.526  1.00  0.00           C  
ATOM    905  O   SER A  63     -13.488 -36.338  20.593  1.00  0.00           O  
ATOM    906  CB  SER A  63     -12.527 -37.898  18.324  1.00  0.00           C  
ATOM    907  OG  SER A  63     -13.336 -38.990  18.664  1.00  0.00           O  
ATOM    908  H   SER A  63     -11.597 -35.422  18.383  1.00  0.00           H  
ATOM    909  HA  SER A  63     -14.080 -36.743  17.417  1.00  0.00           H  
ATOM    910 1HB  SER A  63     -12.028 -38.091  17.375  1.00  0.00           H  
ATOM    911 2HB  SER A  63     -11.757 -37.764  19.081  1.00  0.00           H  
ATOM    912  HG  SER A  63     -13.857 -38.704  19.422  1.00  0.00           H  
ATOM    913  N   VAL A  64     -15.408 -36.217  19.429  1.00  0.00           N  
ATOM    914  CA  VAL A  64     -16.234 -35.889  20.582  1.00  0.00           C  
ATOM    915  C   VAL A  64     -17.637 -36.486  20.432  1.00  0.00           C  
ATOM    916  O   VAL A  64     -18.166 -36.550  19.322  1.00  0.00           O  
ATOM    917  CB  VAL A  64     -16.262 -34.350  20.736  1.00  0.00           C  
ATOM    918  CG1 VAL A  64     -16.879 -33.722  19.496  1.00  0.00           C  
ATOM    919  CG2 VAL A  64     -17.021 -33.940  21.976  1.00  0.00           C  
ATOM    920  H   VAL A  64     -15.841 -36.285  18.518  1.00  0.00           H  
ATOM    921  HA  VAL A  64     -15.771 -36.314  21.474  1.00  0.00           H  
ATOM    922  HB  VAL A  64     -15.247 -33.996  20.824  1.00  0.00           H  
ATOM    923 1HG1 VAL A  64     -16.876 -32.638  19.596  1.00  0.00           H  
ATOM    924 2HG1 VAL A  64     -16.300 -34.006  18.613  1.00  0.00           H  
ATOM    925 3HG1 VAL A  64     -17.907 -34.075  19.390  1.00  0.00           H  
ATOM    926 1HG2 VAL A  64     -17.001 -32.855  22.064  1.00  0.00           H  
ATOM    927 2HG2 VAL A  64     -18.045 -34.270  21.906  1.00  0.00           H  
ATOM    928 3HG2 VAL A  64     -16.553 -34.384  22.853  1.00  0.00           H  
ATOM    929  N   GLY A  65     -18.225 -36.948  21.536  1.00  0.00           N  
ATOM    930  CA  GLY A  65     -19.572 -37.508  21.484  1.00  0.00           C  
ATOM    931  C   GLY A  65     -20.630 -36.410  21.617  1.00  0.00           C  
ATOM    932  O   GLY A  65     -20.287 -35.243  21.787  1.00  0.00           O  
ATOM    933  H   GLY A  65     -17.740 -36.889  22.420  1.00  0.00           H  
ATOM    934 1HA  GLY A  65     -19.700 -38.042  20.543  1.00  0.00           H  
ATOM    935 2HA  GLY A  65     -19.679 -38.230  22.291  1.00  0.00           H  
ATOM    936  N   PRO A  66     -21.920 -36.762  21.549  1.00  0.00           N  
ATOM    937  CA  PRO A  66     -23.057 -35.867  21.660  1.00  0.00           C  
ATOM    938  C   PRO A  66     -23.316 -35.377  23.079  1.00  0.00           C  
ATOM    939  O   PRO A  66     -23.035 -36.082  24.054  1.00  0.00           O  
ATOM    940  CB  PRO A  66     -24.209 -36.748  21.165  1.00  0.00           C  
ATOM    941  CG  PRO A  66     -23.782 -38.164  21.501  1.00  0.00           C  
ATOM    942  CD  PRO A  66     -22.277 -38.176  21.321  1.00  0.00           C  
ATOM    943  HA  PRO A  66     -22.904 -35.013  20.985  1.00  0.00           H  
ATOM    944 1HB  PRO A  66     -25.143 -36.453  21.668  1.00  0.00           H  
ATOM    945 2HB  PRO A  66     -24.363 -36.593  20.088  1.00  0.00           H  
ATOM    946 1HG  PRO A  66     -24.087 -38.414  22.529  1.00  0.00           H  
ATOM    947 2HG  PRO A  66     -24.294 -38.879  20.839  1.00  0.00           H  
ATOM    948 1HD  PRO A  66     -21.834 -38.831  22.080  1.00  0.00           H  
ATOM    949 2HD  PRO A  66     -22.019 -38.485  20.297  1.00  0.00           H  
ATOM    950  N   GLN A  67     -23.922 -34.194  23.163  1.00  0.00           N  
ATOM    951  CA  GLN A  67     -24.448 -33.591  24.391  1.00  0.00           C  
ATOM    952  C   GLN A  67     -25.752 -32.892  24.051  1.00  0.00           C  
ATOM    953  O   GLN A  67     -25.882 -32.325  22.965  1.00  0.00           O  
ATOM    954  CB  GLN A  67     -23.475 -32.571  25.005  1.00  0.00           C  
ATOM    955  CG  GLN A  67     -22.180 -33.149  25.551  1.00  0.00           C  
ATOM    956  CD  GLN A  67     -22.407 -33.888  26.867  1.00  0.00           C  
ATOM    957  OE1 GLN A  67     -22.297 -33.303  27.955  1.00  0.00           O  
ATOM    958  NE2 GLN A  67     -22.745 -35.161  26.777  1.00  0.00           N  
ATOM    959  H   GLN A  67     -24.062 -33.681  22.305  1.00  0.00           H  
ATOM    960  HA  GLN A  67     -24.656 -34.378  25.117  1.00  0.00           H  
ATOM    961 1HB  GLN A  67     -23.219 -31.818  24.258  1.00  0.00           H  
ATOM    962 2HB  GLN A  67     -23.971 -32.054  25.824  1.00  0.00           H  
ATOM    963 1HG  GLN A  67     -21.746 -33.844  24.836  1.00  0.00           H  
ATOM    964 2HG  GLN A  67     -21.485 -32.332  25.736  1.00  0.00           H  
ATOM    965 1HE2 GLN A  67     -22.914 -35.689  27.619  1.00  0.00           H  
ATOM    966 2HE2 GLN A  67     -22.845 -35.592  25.852  1.00  0.00           H  
ATOM    967  N   SER A  68     -26.695 -32.832  24.986  1.00  0.00           N  
ATOM    968  CA  SER A  68     -27.957 -32.140  24.704  1.00  0.00           C  
ATOM    969  C   SER A  68     -27.843 -30.628  24.889  1.00  0.00           C  
ATOM    970  O   SER A  68     -28.503 -30.039  25.745  1.00  0.00           O  
ATOM    971  CB  SER A  68     -29.048 -32.679  25.607  1.00  0.00           C  
ATOM    972  OG  SER A  68     -29.275 -34.042  25.363  1.00  0.00           O  
ATOM    973  H   SER A  68     -26.554 -33.283  25.878  1.00  0.00           H  
ATOM    974  HA  SER A  68     -28.233 -32.337  23.666  1.00  0.00           H  
ATOM    975 1HB  SER A  68     -28.763 -32.533  26.648  1.00  0.00           H  
ATOM    976 2HB  SER A  68     -29.966 -32.117  25.437  1.00  0.00           H  
ATOM    977  HG  SER A  68     -29.995 -34.299  25.948  1.00  0.00           H  
ATOM    978  N   VAL A  69     -26.978 -30.018  24.087  1.00  0.00           N  
ATOM    979  CA  VAL A  69     -26.715 -28.588  24.145  1.00  0.00           C  
ATOM    980  C   VAL A  69     -26.775 -27.944  22.766  1.00  0.00           C  
ATOM    981  O   VAL A  69     -25.850 -28.100  21.973  1.00  0.00           O  
ATOM    982  CB  VAL A  69     -25.312 -28.341  24.737  1.00  0.00           C  
ATOM    983  CG1 VAL A  69     -25.034 -26.849  24.810  1.00  0.00           C  
ATOM    984  CG2 VAL A  69     -25.210 -28.984  26.121  1.00  0.00           C  
ATOM    985  H   VAL A  69     -26.497 -30.608  23.410  1.00  0.00           H  
ATOM    986  HA  VAL A  69     -27.463 -28.121  24.786  1.00  0.00           H  
ATOM    987  HB  VAL A  69     -24.564 -28.783  24.077  1.00  0.00           H  
ATOM    988 1HG1 VAL A  69     -24.035 -26.687  25.213  1.00  0.00           H  
ATOM    989 2HG1 VAL A  69     -25.096 -26.419  23.809  1.00  0.00           H  
ATOM    990 3HG1 VAL A  69     -25.768 -26.375  25.461  1.00  0.00           H  
ATOM    991 1HG2 VAL A  69     -24.215 -28.813  26.528  1.00  0.00           H  
ATOM    992 2HG2 VAL A  69     -25.956 -28.539  26.782  1.00  0.00           H  
ATOM    993 3HG2 VAL A  69     -25.383 -30.050  26.051  1.00  0.00           H  
ATOM    994  N   GLY A  70     -27.840 -27.196  22.489  1.00  0.00           N  
ATOM    995  CA  GLY A  70     -27.961 -26.526  21.193  1.00  0.00           C  
ATOM    996  C   GLY A  70     -28.080 -24.970  21.101  1.00  0.00           C  
ATOM    997  O   GLY A  70     -28.208 -24.483  19.980  1.00  0.00           O  
ATOM    998  H   GLY A  70     -28.578 -27.121  23.175  1.00  0.00           H  
ATOM    999 1HA  GLY A  70     -27.113 -26.828  20.582  1.00  0.00           H  
ATOM   1000 2HA  GLY A  70     -28.830 -26.955  20.690  1.00  0.00           H  
ATOM   1001  N   PRO A  71     -28.073 -24.148  22.190  1.00  0.00           N  
ATOM   1002  CA  PRO A  71     -28.171 -22.687  22.124  1.00  0.00           C  
ATOM   1003  C   PRO A  71     -27.202 -21.967  21.178  1.00  0.00           C  
ATOM   1004  O   PRO A  71     -27.541 -20.926  20.610  1.00  0.00           O  
ATOM   1005  CB  PRO A  71     -27.858 -22.285  23.567  1.00  0.00           C  
ATOM   1006  CG  PRO A  71     -28.345 -23.430  24.386  1.00  0.00           C  
ATOM   1007  CD  PRO A  71     -28.032 -24.655  23.578  1.00  0.00           C  
ATOM   1008  HA  PRO A  71     -29.211 -22.416  21.870  1.00  0.00           H  
ATOM   1009 1HB  PRO A  71     -26.776 -22.112  23.676  1.00  0.00           H  
ATOM   1010 2HB  PRO A  71     -28.356 -21.335  23.809  1.00  0.00           H  
ATOM   1011 1HG  PRO A  71     -27.846 -23.431  25.367  1.00  0.00           H  
ATOM   1012 2HG  PRO A  71     -29.422 -23.323  24.580  1.00  0.00           H  
ATOM   1013 1HD  PRO A  71     -27.044 -25.036  23.832  1.00  0.00           H  
ATOM   1014 2HD  PRO A  71     -28.853 -25.340  23.790  1.00  0.00           H  
ATOM   1015  N   GLN A  72     -25.987 -22.490  21.038  1.00  0.00           N  
ATOM   1016  CA  GLN A  72     -24.981 -21.862  20.188  1.00  0.00           C  
ATOM   1017  C   GLN A  72     -23.928 -22.854  19.719  1.00  0.00           C  
ATOM   1018  O   GLN A  72     -23.709 -23.880  20.371  1.00  0.00           O  
ATOM   1019  CB  GLN A  72     -24.307 -20.708  20.935  1.00  0.00           C  
ATOM   1020  CG  GLN A  72     -23.557 -21.141  22.182  1.00  0.00           C  
ATOM   1021  CD  GLN A  72     -22.919 -19.981  22.919  1.00  0.00           C  
ATOM   1022  OE1 GLN A  72     -23.597 -19.047  23.366  1.00  0.00           O  
ATOM   1023  NE2 GLN A  72     -21.600 -20.032  23.049  1.00  0.00           N  
ATOM   1024  H   GLN A  72     -25.744 -23.344  21.516  1.00  0.00           H  
ATOM   1025  HA  GLN A  72     -25.478 -21.462  19.305  1.00  0.00           H  
ATOM   1026 1HB  GLN A  72     -23.585 -20.229  20.272  1.00  0.00           H  
ATOM   1027 2HB  GLN A  72     -25.048 -19.960  21.213  1.00  0.00           H  
ATOM   1028 1HG  GLN A  72     -24.254 -21.634  22.856  1.00  0.00           H  
ATOM   1029 2HG  GLN A  72     -22.769 -21.833  21.894  1.00  0.00           H  
ATOM   1030 1HE2 GLN A  72     -21.112 -19.301  23.520  1.00  0.00           H  
ATOM   1031 2HE2 GLN A  72     -21.094 -20.810  22.662  1.00  0.00           H  
ATOM   1032  N   SER A  73     -23.262 -22.552  18.600  1.00  0.00           N  
ATOM   1033  CA  SER A  73     -22.117 -23.363  18.194  1.00  0.00           C  
ATOM   1034  C   SER A  73     -20.912 -22.977  19.044  1.00  0.00           C  
ATOM   1035  O   SER A  73     -21.187 -22.283  20.018  1.00  0.00           O  
ATOM   1036  CB  SER A  73     -21.822 -23.155  16.720  1.00  0.00           C  
ATOM   1037  OG  SER A  73     -21.423 -21.832  16.466  1.00  0.00           O  
ATOM   1038  H   SER A  73     -23.514 -21.735  18.063  1.00  0.00           H  
ATOM   1039  HA  SER A  73     -22.345 -24.416  18.369  1.00  0.00           H  
ATOM   1040 1HB  SER A  73     -21.030 -23.840  16.414  1.00  0.00           H  
ATOM   1041 2HB  SER A  73     -22.707 -23.391  16.134  1.00  0.00           H  
ATOM   1042  HG  SER A  73     -21.267 -21.779  15.518  1.00  0.00           H  
ATOM   1043  N   VAL A  74     -20.035 -23.974  19.166  1.00  0.00           N  
ATOM   1044  CA  VAL A  74     -18.615 -23.645  19.268  1.00  0.00           C  
ATOM   1045  C   VAL A  74     -17.767 -24.397  18.246  1.00  0.00           C  
ATOM   1046  O   VAL A  74     -17.957 -25.598  18.036  1.00  0.00           O  
ATOM   1047  CB  VAL A  74     -18.069 -23.982  20.687  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74     -16.566 -23.660  20.771  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74     -18.819 -23.200  21.753  1.00  0.00           C  
ATOM   1050  H   VAL A  74     -20.304 -24.637  19.880  1.00  0.00           H  
ATOM   1051  HA  VAL A  74     -18.501 -22.575  19.093  1.00  0.00           H  
ATOM   1052  HB  VAL A  74     -18.189 -25.049  20.872  1.00  0.00           H  
ATOM   1053 1HG1 VAL A  74     -16.200 -23.914  21.765  1.00  0.00           H  
ATOM   1054 2HG1 VAL A  74     -16.010 -24.227  20.038  1.00  0.00           H  
ATOM   1055 3HG1 VAL A  74     -16.418 -22.595  20.592  1.00  0.00           H  
ATOM   1056 1HG2 VAL A  74     -18.422 -23.455  22.733  1.00  0.00           H  
ATOM   1057 2HG2 VAL A  74     -18.695 -22.132  21.576  1.00  0.00           H  
ATOM   1058 3HG2 VAL A  74     -19.874 -23.452  21.725  1.00  0.00           H  
ATOM   1059  N   GLY A  75     -16.841 -23.692  17.601  1.00  0.00           N  
ATOM   1060  CA  GLY A  75     -15.919 -24.358  16.694  1.00  0.00           C  
ATOM   1061  C   GLY A  75     -15.272 -23.417  15.682  1.00  0.00           C  
ATOM   1062  O   GLY A  75     -15.700 -22.271  15.538  1.00  0.00           O  
ATOM   1063  H   GLY A  75     -16.752 -22.702  17.776  1.00  0.00           H  
ATOM   1064 1HA  GLY A  75     -15.150 -24.813  17.308  1.00  0.00           H  
ATOM   1065 2HA  GLY A  75     -16.440 -25.163  16.176  1.00  0.00           H  
ATOM   1066  N   PRO A  76     -14.202 -23.880  15.010  1.00  0.00           N  
ATOM   1067  CA  PRO A  76     -13.434 -23.205  13.984  1.00  0.00           C  
ATOM   1068  C   PRO A  76     -14.214 -23.202  12.693  1.00  0.00           C  
ATOM   1069  O   PRO A  76     -15.138 -23.996  12.525  1.00  0.00           O  
ATOM   1070  CB  PRO A  76     -12.186 -24.072  13.868  1.00  0.00           C  
ATOM   1071  CG  PRO A  76     -12.661 -25.456  14.217  1.00  0.00           C  
ATOM   1072  CD  PRO A  76     -13.702 -25.247  15.295  1.00  0.00           C  
ATOM   1073  HA  PRO A  76     -13.192 -22.182  14.307  1.00  0.00           H  
ATOM   1074 1HB  PRO A  76     -11.781 -24.007  12.851  1.00  0.00           H  
ATOM   1075 2HB  PRO A  76     -11.408 -23.701  14.545  1.00  0.00           H  
ATOM   1076 1HG  PRO A  76     -13.079 -25.939  13.324  1.00  0.00           H  
ATOM   1077 2HG  PRO A  76     -11.813 -26.084  14.542  1.00  0.00           H  
ATOM   1078 1HD  PRO A  76     -14.491 -25.989  15.166  1.00  0.00           H  
ATOM   1079 2HD  PRO A  76     -13.224 -25.309  16.284  1.00  0.00           H  
ATOM   1080  N   LEU A  77     -13.820 -22.348  11.763  1.00  0.00           N  
ATOM   1081  CA  LEU A  77     -14.411 -22.334  10.435  1.00  0.00           C  
ATOM   1082  C   LEU A  77     -14.458 -23.728   9.799  1.00  0.00           C  
ATOM   1083  O   LEU A  77     -15.444 -24.087   9.155  1.00  0.00           O  
ATOM   1084  CB  LEU A  77     -13.625 -21.379   9.526  1.00  0.00           C  
ATOM   1085  CG  LEU A  77     -14.151 -21.257   8.096  1.00  0.00           C  
ATOM   1086  CD1 LEU A  77     -15.565 -20.688   8.129  1.00  0.00           C  
ATOM   1087  CD2 LEU A  77     -13.226 -20.359   7.294  1.00  0.00           C  
ATOM   1088  H   LEU A  77     -13.074 -21.704  11.969  1.00  0.00           H  
ATOM   1089  HA  LEU A  77     -15.433 -21.969  10.524  1.00  0.00           H  
ATOM   1090 1HB  LEU A  77     -13.629 -20.383   9.970  1.00  0.00           H  
ATOM   1091 2HB  LEU A  77     -12.590 -21.721   9.470  1.00  0.00           H  
ATOM   1092  HG  LEU A  77     -14.186 -22.246   7.635  1.00  0.00           H  
ATOM   1093 1HD1 LEU A  77     -15.951 -20.605   7.115  1.00  0.00           H  
ATOM   1094 2HD1 LEU A  77     -16.208 -21.351   8.707  1.00  0.00           H  
ATOM   1095 3HD1 LEU A  77     -15.546 -19.708   8.593  1.00  0.00           H  
ATOM   1096 1HD2 LEU A  77     -13.590 -20.277   6.273  1.00  0.00           H  
ATOM   1097 2HD2 LEU A  77     -13.199 -19.376   7.745  1.00  0.00           H  
ATOM   1098 3HD2 LEU A  77     -12.222 -20.782   7.287  1.00  0.00           H  
ATOM   1099  N   SER A  78     -13.369 -24.487   9.936  1.00  0.00           N  
ATOM   1100  CA  SER A  78     -13.290 -25.811   9.338  1.00  0.00           C  
ATOM   1101  C   SER A  78     -12.330 -26.751  10.075  1.00  0.00           C  
ATOM   1102  O   SER A  78     -11.854 -26.467  11.181  1.00  0.00           O  
ATOM   1103  CB  SER A  78     -12.890 -25.693   7.873  1.00  0.00           C  
ATOM   1104  OG  SER A  78     -13.074 -26.916   7.207  1.00  0.00           O  
ATOM   1105  H   SER A  78     -12.596 -24.136  10.478  1.00  0.00           H  
ATOM   1106  HA  SER A  78     -14.285 -26.258   9.383  1.00  0.00           H  
ATOM   1107 1HB  SER A  78     -13.490 -24.920   7.390  1.00  0.00           H  
ATOM   1108 2HB  SER A  78     -11.845 -25.389   7.805  1.00  0.00           H  
ATOM   1109  HG  SER A  78     -12.819 -26.761   6.291  1.00  0.00           H  
ATOM   1110  N   VAL A  79     -12.076 -27.892   9.454  1.00  0.00           N  
ATOM   1111  CA  VAL A  79     -11.180 -28.883  10.013  1.00  0.00           C  
ATOM   1112  C   VAL A  79     -10.138 -29.289   8.983  1.00  0.00           C  
ATOM   1113  O   VAL A  79     -10.417 -29.363   7.786  1.00  0.00           O  
ATOM   1114  CB  VAL A  79     -11.952 -30.137  10.441  1.00  0.00           C  
ATOM   1115  CG1 VAL A  79     -12.987 -29.820  11.531  1.00  0.00           C  
ATOM   1116  CG2 VAL A  79     -12.598 -30.710   9.248  1.00  0.00           C  
ATOM   1117  H   VAL A  79     -12.504 -28.025   8.548  1.00  0.00           H  
ATOM   1118  HA  VAL A  79     -10.684 -28.462  10.873  1.00  0.00           H  
ATOM   1119  HB  VAL A  79     -11.251 -30.849  10.848  1.00  0.00           H  
ATOM   1120 1HG1 VAL A  79     -13.504 -30.725  11.821  1.00  0.00           H  
ATOM   1121 2HG1 VAL A  79     -12.494 -29.397  12.395  1.00  0.00           H  
ATOM   1122 3HG1 VAL A  79     -13.712 -29.105  11.152  1.00  0.00           H  
ATOM   1123 1HG2 VAL A  79     -13.107 -31.619   9.521  1.00  0.00           H  
ATOM   1124 2HG2 VAL A  79     -13.309 -29.997   8.834  1.00  0.00           H  
ATOM   1125 3HG2 VAL A  79     -11.840 -30.925   8.512  1.00  0.00           H  
ATOM   1126  N   ASP A  80      -8.959 -29.664   9.449  1.00  0.00           N  
ATOM   1127  CA  ASP A  80      -7.890 -30.114   8.566  1.00  0.00           C  
ATOM   1128  C   ASP A  80      -8.098 -31.583   8.191  1.00  0.00           C  
ATOM   1129  O   ASP A  80      -7.367 -32.465   8.642  1.00  0.00           O  
ATOM   1130  CB  ASP A  80      -6.534 -29.925   9.266  1.00  0.00           C  
ATOM   1131  CG  ASP A  80      -5.297 -30.098   8.352  1.00  0.00           C  
ATOM   1132  OD1 ASP A  80      -5.427 -30.008   7.154  1.00  0.00           O  
ATOM   1133  OD2 ASP A  80      -4.229 -30.305   8.885  1.00  0.00           O  
ATOM   1134  H   ASP A  80      -8.786 -29.601  10.434  1.00  0.00           H  
ATOM   1135  HA  ASP A  80      -7.909 -29.516   7.654  1.00  0.00           H  
ATOM   1136 1HB  ASP A  80      -6.493 -28.929   9.707  1.00  0.00           H  
ATOM   1137 2HB  ASP A  80      -6.453 -30.640  10.084  1.00  0.00           H  
ATOM   1138  N   VAL A  81      -9.132 -31.829   7.394  1.00  0.00           N  
ATOM   1139  CA  VAL A  81      -9.510 -33.169   6.958  1.00  0.00           C  
ATOM   1140  C   VAL A  81      -9.657 -33.214   5.440  1.00  0.00           C  
ATOM   1141  O   VAL A  81     -10.373 -32.403   4.853  1.00  0.00           O  
ATOM   1142  CB  VAL A  81     -10.831 -33.593   7.644  1.00  0.00           C  
ATOM   1143  CG1 VAL A  81     -11.261 -34.959   7.189  1.00  0.00           C  
ATOM   1144  CG2 VAL A  81     -10.640 -33.589   9.160  1.00  0.00           C  
ATOM   1145  H   VAL A  81      -9.679 -31.019   7.100  1.00  0.00           H  
ATOM   1146  HA  VAL A  81      -8.727 -33.866   7.252  1.00  0.00           H  
ATOM   1147  HB  VAL A  81     -11.615 -32.899   7.362  1.00  0.00           H  
ATOM   1148 1HG1 VAL A  81     -12.197 -35.228   7.677  1.00  0.00           H  
ATOM   1149 2HG1 VAL A  81     -11.407 -34.951   6.115  1.00  0.00           H  
ATOM   1150 3HG1 VAL A  81     -10.494 -35.690   7.445  1.00  0.00           H  
ATOM   1151 1HG2 VAL A  81     -11.570 -33.875   9.636  1.00  0.00           H  
ATOM   1152 2HG2 VAL A  81      -9.860 -34.300   9.428  1.00  0.00           H  
ATOM   1153 3HG2 VAL A  81     -10.354 -32.608   9.498  1.00  0.00           H  
ATOM   1154  N   GLY A  82      -8.959 -34.145   4.796  1.00  0.00           N  
ATOM   1155  CA  GLY A  82      -9.046 -34.262   3.346  1.00  0.00           C  
ATOM   1156  C   GLY A  82     -10.197 -35.191   2.965  1.00  0.00           C  
ATOM   1157  O   GLY A  82     -10.863 -35.728   3.843  1.00  0.00           O  
ATOM   1158  H   GLY A  82      -8.377 -34.784   5.319  1.00  0.00           H  
ATOM   1159 1HA  GLY A  82      -9.191 -33.274   2.909  1.00  0.00           H  
ATOM   1160 2HA  GLY A  82      -8.102 -34.657   2.976  1.00  0.00           H  
ATOM   1161  N   PRO A  83     -10.433 -35.418   1.663  1.00  0.00           N  
ATOM   1162  CA  PRO A  83     -11.467 -36.285   1.114  1.00  0.00           C  
ATOM   1163  C   PRO A  83     -11.215 -37.776   1.330  1.00  0.00           C  
ATOM   1164  O   PRO A  83     -12.132 -38.583   1.172  1.00  0.00           O  
ATOM   1165  CB  PRO A  83     -11.423 -35.933  -0.378  1.00  0.00           C  
ATOM   1166  CG  PRO A  83     -10.011 -35.440  -0.624  1.00  0.00           C  
ATOM   1167  CD  PRO A  83      -9.612 -34.730   0.648  1.00  0.00           C  
ATOM   1168  HA  PRO A  83     -12.435 -35.997   1.549  1.00  0.00           H  
ATOM   1169 1HB  PRO A  83     -11.663 -36.826  -0.974  1.00  0.00           H  
ATOM   1170 2HB  PRO A  83     -12.188 -35.177  -0.609  1.00  0.00           H  
ATOM   1171 1HG  PRO A  83      -9.353 -36.283  -0.861  1.00  0.00           H  
ATOM   1172 2HG  PRO A  83      -9.995 -34.774  -1.500  1.00  0.00           H  
ATOM   1173 1HD  PRO A  83      -8.543 -34.890   0.814  1.00  0.00           H  
ATOM   1174 2HD  PRO A  83      -9.875 -33.662   0.594  1.00  0.00           H  
ATOM   1175  N   LEU A  84      -9.973 -38.147   1.644  1.00  0.00           N  
ATOM   1176  CA  LEU A  84      -9.648 -39.555   1.811  1.00  0.00           C  
ATOM   1177  C   LEU A  84      -9.304 -39.893   3.255  1.00  0.00           C  
ATOM   1178  O   LEU A  84      -8.591 -39.147   3.929  1.00  0.00           O  
ATOM   1179  CB  LEU A  84      -8.470 -39.918   0.906  1.00  0.00           C  
ATOM   1180  CG  LEU A  84      -8.686 -39.648  -0.596  1.00  0.00           C  
ATOM   1181  CD1 LEU A  84      -7.417 -39.974  -1.350  1.00  0.00           C  
ATOM   1182  CD2 LEU A  84      -9.853 -40.474  -1.099  1.00  0.00           C  
ATOM   1183  H   LEU A  84      -9.251 -37.458   1.771  1.00  0.00           H  
ATOM   1184  HA  LEU A  84     -10.511 -40.150   1.520  1.00  0.00           H  
ATOM   1185 1HB  LEU A  84      -7.598 -39.352   1.225  1.00  0.00           H  
ATOM   1186 2HB  LEU A  84      -8.255 -40.981   1.030  1.00  0.00           H  
ATOM   1187  HG  LEU A  84      -8.903 -38.598  -0.747  1.00  0.00           H  
ATOM   1188 1HD1 LEU A  84      -7.562 -39.772  -2.411  1.00  0.00           H  
ATOM   1189 2HD1 LEU A  84      -6.601 -39.358  -0.972  1.00  0.00           H  
ATOM   1190 3HD1 LEU A  84      -7.171 -41.026  -1.211  1.00  0.00           H  
ATOM   1191 1HD2 LEU A  84     -10.008 -40.277  -2.160  1.00  0.00           H  
ATOM   1192 2HD2 LEU A  84      -9.638 -41.533  -0.953  1.00  0.00           H  
ATOM   1193 3HD2 LEU A  84     -10.755 -40.208  -0.546  1.00  0.00           H  
ATOM   1194  N   SER A  85      -9.766 -41.055   3.696  1.00  0.00           N  
ATOM   1195  CA  SER A  85      -9.473 -41.589   5.022  1.00  0.00           C  
ATOM   1196  C   SER A  85      -8.354 -42.620   4.966  1.00  0.00           C  
ATOM   1197  O   SER A  85      -8.405 -43.355   3.981  1.00  0.00           O  
ATOM   1198  CB  SER A  85     -10.737 -42.143   5.655  1.00  0.00           C  
ATOM   1199  OG  SER A  85     -11.218 -43.271   4.981  1.00  0.00           O  
ATOM   1200  H   SER A  85     -10.354 -41.599   3.082  1.00  0.00           H  
ATOM   1201  HA  SER A  85      -9.134 -40.766   5.649  1.00  0.00           H  
ATOM   1202 1HB  SER A  85     -10.552 -42.393   6.699  1.00  0.00           H  
ATOM   1203 2HB  SER A  85     -11.506 -41.370   5.645  1.00  0.00           H  
ATOM   1204  HG  SER A  85     -12.152 -43.349   5.266  1.00  0.00           H  
ATOM   1205  N   VAL A  86      -8.126 -43.160   6.159  1.00  0.00           N  
ATOM   1206  CA  VAL A  86      -6.762 -43.568   6.469  1.00  0.00           C  
ATOM   1207  C   VAL A  86      -6.696 -45.084   6.667  1.00  0.00           C  
ATOM   1208  O   VAL A  86      -7.513 -45.655   7.390  1.00  0.00           O  
ATOM   1209  CB  VAL A  86      -6.264 -42.826   7.734  1.00  0.00           C  
ATOM   1210  CG1 VAL A  86      -4.850 -43.258   8.101  1.00  0.00           C  
ATOM   1211  CG2 VAL A  86      -6.303 -41.324   7.487  1.00  0.00           C  
ATOM   1212  H   VAL A  86      -8.785 -43.891   6.389  1.00  0.00           H  
ATOM   1213  HA  VAL A  86      -6.120 -43.297   5.631  1.00  0.00           H  
ATOM   1214  HB  VAL A  86      -6.911 -43.079   8.574  1.00  0.00           H  
ATOM   1215 1HG1 VAL A  86      -4.530 -42.730   8.999  1.00  0.00           H  
ATOM   1216 2HG1 VAL A  86      -4.833 -44.315   8.293  1.00  0.00           H  
ATOM   1217 3HG1 VAL A  86      -4.170 -43.027   7.284  1.00  0.00           H  
ATOM   1218 1HG2 VAL A  86      -5.963 -40.803   8.382  1.00  0.00           H  
ATOM   1219 2HG2 VAL A  86      -5.648 -41.076   6.651  1.00  0.00           H  
ATOM   1220 3HG2 VAL A  86      -7.315 -41.013   7.258  1.00  0.00           H  
ATOM   1221  N   GLY A  87      -5.728 -45.726   6.010  1.00  0.00           N  
ATOM   1222  CA  GLY A  87      -5.563 -47.173   6.092  1.00  0.00           C  
ATOM   1223  C   GLY A  87      -4.834 -47.547   7.379  1.00  0.00           C  
ATOM   1224  O   GLY A  87      -4.576 -46.681   8.207  1.00  0.00           O  
ATOM   1225  H   GLY A  87      -5.095 -45.191   5.432  1.00  0.00           H  
ATOM   1226 1HA  GLY A  87      -6.542 -47.655   6.059  1.00  0.00           H  
ATOM   1227 2HA  GLY A  87      -5.001 -47.502   5.222  1.00  0.00           H  
ATOM   1228  N   PRO A  88      -4.462 -48.814   7.574  1.00  0.00           N  
ATOM   1229  CA  PRO A  88      -3.825 -49.289   8.782  1.00  0.00           C  
ATOM   1230  C   PRO A  88      -2.444 -48.682   8.944  1.00  0.00           C  
ATOM   1231  O   PRO A  88      -1.741 -48.440   7.961  1.00  0.00           O  
ATOM   1232  CB  PRO A  88      -3.778 -50.805   8.559  1.00  0.00           C  
ATOM   1233  CG  PRO A  88      -3.822 -50.983   7.048  1.00  0.00           C  
ATOM   1234  CD  PRO A  88      -4.666 -49.830   6.532  1.00  0.00           C  
ATOM   1235  HA  PRO A  88      -4.459 -49.035   9.645  1.00  0.00           H  
ATOM   1236 1HB  PRO A  88      -2.861 -51.215   9.007  1.00  0.00           H  
ATOM   1237 2HB  PRO A  88      -4.625 -51.286   9.069  1.00  0.00           H  
ATOM   1238 1HG  PRO A  88      -2.799 -50.972   6.642  1.00  0.00           H  
ATOM   1239 2HG  PRO A  88      -4.250 -51.966   6.797  1.00  0.00           H  
ATOM   1240 1HD  PRO A  88      -4.252 -49.515   5.570  1.00  0.00           H  
ATOM   1241 2HD  PRO A  88      -5.728 -50.112   6.463  1.00  0.00           H  
ATOM   1242  N   GLN A  89      -2.060 -48.455  10.195  1.00  0.00           N  
ATOM   1243  CA  GLN A  89      -0.754 -47.900  10.526  1.00  0.00           C  
ATOM   1244  C   GLN A  89      -0.107 -48.699  11.652  1.00  0.00           C  
ATOM   1245  O   GLN A  89      -0.807 -49.278  12.485  1.00  0.00           O  
ATOM   1246  CB  GLN A  89      -0.896 -46.424  10.935  1.00  0.00           C  
ATOM   1247  CG  GLN A  89      -1.475 -45.507   9.830  1.00  0.00           C  
ATOM   1248  CD  GLN A  89      -1.557 -44.042  10.238  1.00  0.00           C  
ATOM   1249  OE1 GLN A  89      -1.813 -43.706  11.400  1.00  0.00           O  
ATOM   1250  NE2 GLN A  89      -1.334 -43.154   9.274  1.00  0.00           N  
ATOM   1251  H   GLN A  89      -2.695 -48.672  10.949  1.00  0.00           H  
ATOM   1252  HA  GLN A  89      -0.110 -47.965   9.650  1.00  0.00           H  
ATOM   1253 1HB  GLN A  89      -1.546 -46.352  11.806  1.00  0.00           H  
ATOM   1254 2HB  GLN A  89       0.081 -46.036  11.229  1.00  0.00           H  
ATOM   1255 1HG  GLN A  89      -0.847 -45.586   8.943  1.00  0.00           H  
ATOM   1256 2HG  GLN A  89      -2.487 -45.836   9.592  1.00  0.00           H  
ATOM   1257 1HE2 GLN A  89      -1.370 -42.174   9.474  1.00  0.00           H  
ATOM   1258 2HE2 GLN A  89      -1.131 -43.471   8.346  1.00  0.00           H  
ATOM   1259  N   SER A  90       1.220 -48.722  11.681  1.00  0.00           N  
ATOM   1260  CA  SER A  90       1.950 -49.352  12.777  1.00  0.00           C  
ATOM   1261  C   SER A  90       1.996 -48.409  13.974  1.00  0.00           C  
ATOM   1262  O   SER A  90       1.686 -47.224  13.835  1.00  0.00           O  
ATOM   1263  CB  SER A  90       3.351 -49.713  12.328  1.00  0.00           C  
ATOM   1264  OG  SER A  90       4.103 -48.561  12.074  1.00  0.00           O  
ATOM   1265  H   SER A  90       1.737 -48.261  10.947  1.00  0.00           H  
ATOM   1266  HA  SER A  90       1.426 -50.262  13.073  1.00  0.00           H  
ATOM   1267 1HB  SER A  90       3.840 -50.305  13.101  1.00  0.00           H  
ATOM   1268 2HB  SER A  90       3.301 -50.324  11.429  1.00  0.00           H  
ATOM   1269  HG  SER A  90       4.152 -48.093  12.915  1.00  0.00           H  
ATOM   1270  N   ILE A  91       2.402 -48.919  15.135  1.00  0.00           N  
ATOM   1271  CA  ILE A  91       2.525 -48.082  16.326  1.00  0.00           C  
ATOM   1272  C   ILE A  91       3.980 -47.909  16.747  1.00  0.00           C  
ATOM   1273  O   ILE A  91       4.682 -48.887  17.005  1.00  0.00           O  
ATOM   1274  CB  ILE A  91       1.716 -48.679  17.494  1.00  0.00           C  
ATOM   1275  CG1 ILE A  91       0.229 -48.768  17.110  1.00  0.00           C  
ATOM   1276  CG2 ILE A  91       1.897 -47.831  18.742  1.00  0.00           C  
ATOM   1277  CD1 ILE A  91      -0.610 -49.532  18.104  1.00  0.00           C  
ATOM   1278  H   ILE A  91       2.632 -49.900  15.194  1.00  0.00           H  
ATOM   1279  HA  ILE A  91       2.118 -47.097  16.102  1.00  0.00           H  
ATOM   1280  HB  ILE A  91       2.067 -49.690  17.697  1.00  0.00           H  
ATOM   1281 1HG1 ILE A  91      -0.171 -47.758  17.019  1.00  0.00           H  
ATOM   1282 2HG1 ILE A  91       0.138 -49.262  16.143  1.00  0.00           H  
ATOM   1283 1HG2 ILE A  91       1.331 -48.264  19.563  1.00  0.00           H  
ATOM   1284 2HG2 ILE A  91       2.953 -47.797  19.011  1.00  0.00           H  
ATOM   1285 3HG2 ILE A  91       1.543 -46.819  18.551  1.00  0.00           H  
ATOM   1286 1HD1 ILE A  91      -1.643 -49.548  17.763  1.00  0.00           H  
ATOM   1287 2HD1 ILE A  91      -0.241 -50.554  18.191  1.00  0.00           H  
ATOM   1288 3HD1 ILE A  91      -0.557 -49.045  19.076  1.00  0.00           H  
ATOM   1289  N   GLY A  92       4.433 -46.659  16.786  1.00  0.00           N  
ATOM   1290  CA  GLY A  92       5.802 -46.342  17.168  1.00  0.00           C  
ATOM   1291  C   GLY A  92       5.838 -45.878  18.623  1.00  0.00           C  
ATOM   1292  O   GLY A  92       4.835 -45.996  19.325  1.00  0.00           O  
ATOM   1293  H   GLY A  92       3.802 -45.906  16.549  1.00  0.00           H  
ATOM   1294 1HA  GLY A  92       6.438 -47.218  17.033  1.00  0.00           H  
ATOM   1295 2HA  GLY A  92       6.164 -45.561  16.506  1.00  0.00           H  
ATOM   1296  N   PRO A  93       6.978 -45.357  19.100  1.00  0.00           N  
ATOM   1297  CA  PRO A  93       7.192 -44.852  20.443  1.00  0.00           C  
ATOM   1298  C   PRO A  93       6.477 -43.529  20.629  1.00  0.00           C  
ATOM   1299  O   PRO A  93       6.226 -42.813  19.658  1.00  0.00           O  
ATOM   1300  CB  PRO A  93       8.714 -44.701  20.507  1.00  0.00           C  
ATOM   1301  CG  PRO A  93       9.133 -44.451  19.075  1.00  0.00           C  
ATOM   1302  CD  PRO A  93       8.169 -45.270  18.228  1.00  0.00           C  
ATOM   1303  HA  PRO A  93       6.834 -45.593  21.172  1.00  0.00           H  
ATOM   1304 1HB  PRO A  93       8.971 -43.863  21.176  1.00  0.00           H  
ATOM   1305 2HB  PRO A  93       9.166 -45.606  20.937  1.00  0.00           H  
ATOM   1306 1HG  PRO A  93       9.077 -43.374  18.855  1.00  0.00           H  
ATOM   1307 2HG  PRO A  93      10.183 -44.748  18.932  1.00  0.00           H  
ATOM   1308 1HD  PRO A  93       7.968 -44.700  17.317  1.00  0.00           H  
ATOM   1309 2HD  PRO A  93       8.578 -46.271  18.019  1.00  0.00           H  
ATOM   1310  N   LEU A  94       6.188 -43.181  21.874  1.00  0.00           N  
ATOM   1311  CA  LEU A  94       5.592 -41.886  22.158  1.00  0.00           C  
ATOM   1312  C   LEU A  94       6.627 -40.907  22.683  1.00  0.00           C  
ATOM   1313  O   LEU A  94       7.540 -41.292  23.412  1.00  0.00           O  
ATOM   1314  CB  LEU A  94       4.477 -42.040  23.189  1.00  0.00           C  
ATOM   1315  CG  LEU A  94       3.351 -42.980  22.798  1.00  0.00           C  
ATOM   1316  CD1 LEU A  94       2.363 -43.065  23.945  1.00  0.00           C  
ATOM   1317  CD2 LEU A  94       2.694 -42.477  21.525  1.00  0.00           C  
ATOM   1318  H   LEU A  94       6.395 -43.813  22.634  1.00  0.00           H  
ATOM   1319  HA  LEU A  94       5.171 -41.484  21.237  1.00  0.00           H  
ATOM   1320 1HB  LEU A  94       4.910 -42.414  24.114  1.00  0.00           H  
ATOM   1321 2HB  LEU A  94       4.041 -41.064  23.384  1.00  0.00           H  
ATOM   1322  HG  LEU A  94       3.751 -43.981  22.621  1.00  0.00           H  
ATOM   1323 1HD1 LEU A  94       1.555 -43.747  23.680  1.00  0.00           H  
ATOM   1324 2HD1 LEU A  94       2.871 -43.436  24.837  1.00  0.00           H  
ATOM   1325 3HD1 LEU A  94       1.952 -42.077  24.146  1.00  0.00           H  
ATOM   1326 1HD2 LEU A  94       1.889 -43.153  21.239  1.00  0.00           H  
ATOM   1327 2HD2 LEU A  94       2.289 -41.479  21.693  1.00  0.00           H  
ATOM   1328 3HD2 LEU A  94       3.436 -42.438  20.722  1.00  0.00           H  
ATOM   1329  N   SER A  95       6.447 -39.627  22.352  1.00  0.00           N  
ATOM   1330  CA  SER A  95       7.297 -38.554  22.871  1.00  0.00           C  
ATOM   1331  C   SER A  95       6.847 -38.097  24.259  1.00  0.00           C  
ATOM   1332  O   SER A  95       7.541 -37.333  24.929  1.00  0.00           O  
ATOM   1333  CB  SER A  95       7.284 -37.381  21.910  1.00  0.00           C  
ATOM   1334  OG  SER A  95       6.013 -36.783  21.856  1.00  0.00           O  
ATOM   1335  H   SER A  95       5.698 -39.391  21.717  1.00  0.00           H  
ATOM   1336  HA  SER A  95       8.318 -38.930  22.951  1.00  0.00           H  
ATOM   1337 1HB  SER A  95       8.023 -36.644  22.225  1.00  0.00           H  
ATOM   1338 2HB  SER A  95       7.570 -37.724  20.916  1.00  0.00           H  
ATOM   1339  HG  SER A  95       6.050 -36.146  21.137  1.00  0.00           H  
ATOM   1340  N   VAL A  96       5.663 -38.564  24.650  1.00  0.00           N  
ATOM   1341  CA  VAL A  96       4.983 -38.238  25.900  1.00  0.00           C  
ATOM   1342  C   VAL A  96       5.097 -36.769  26.304  1.00  0.00           C  
ATOM   1343  O   VAL A  96       5.632 -36.441  27.364  1.00  0.00           O  
ATOM   1344  CB  VAL A  96       5.513 -39.121  27.031  1.00  0.00           C  
ATOM   1345  CG1 VAL A  96       4.638 -38.950  28.266  1.00  0.00           C  
ATOM   1346  CG2 VAL A  96       5.532 -40.578  26.564  1.00  0.00           C  
ATOM   1347  H   VAL A  96       5.204 -39.193  24.016  1.00  0.00           H  
ATOM   1348  HA  VAL A  96       3.926 -38.467  25.767  1.00  0.00           H  
ATOM   1349  HB  VAL A  96       6.526 -38.808  27.294  1.00  0.00           H  
ATOM   1350 1HG1 VAL A  96       5.019 -39.573  29.073  1.00  0.00           H  
ATOM   1351 2HG1 VAL A  96       4.649 -37.907  28.576  1.00  0.00           H  
ATOM   1352 3HG1 VAL A  96       3.616 -39.247  28.030  1.00  0.00           H  
ATOM   1353 1HG2 VAL A  96       5.913 -41.209  27.364  1.00  0.00           H  
ATOM   1354 2HG2 VAL A  96       4.520 -40.888  26.306  1.00  0.00           H  
ATOM   1355 3HG2 VAL A  96       6.174 -40.678  25.691  1.00  0.00           H  
ATOM   1356  N   GLY A  97       4.533 -35.895  25.468  1.00  0.00           N  
ATOM   1357  CA  GLY A  97       4.476 -34.448  25.691  1.00  0.00           C  
ATOM   1358  C   GLY A  97       3.106 -33.829  26.097  1.00  0.00           C  
ATOM   1359  O   GLY A  97       2.589 -33.033  25.316  1.00  0.00           O  
ATOM   1360  H   GLY A  97       4.131 -36.265  24.619  1.00  0.00           H  
ATOM   1361 1HA  GLY A  97       5.211 -34.195  26.455  1.00  0.00           H  
ATOM   1362 2HA  GLY A  97       4.820 -33.957  24.781  1.00  0.00           H  
ATOM   1363  N   PRO A  98       2.447 -34.173  27.230  1.00  0.00           N  
ATOM   1364  CA  PRO A  98       1.193 -33.560  27.648  1.00  0.00           C  
ATOM   1365  C   PRO A  98       1.307 -32.042  27.726  1.00  0.00           C  
ATOM   1366  O   PRO A  98       2.327 -31.513  28.178  1.00  0.00           O  
ATOM   1367  CB  PRO A  98       0.993 -34.146  29.050  1.00  0.00           C  
ATOM   1368  CG  PRO A  98       1.687 -35.470  29.002  1.00  0.00           C  
ATOM   1369  CD  PRO A  98       2.893 -35.249  28.124  1.00  0.00           C  
ATOM   1370  HA  PRO A  98       0.387 -33.860  26.963  1.00  0.00           H  
ATOM   1371 1HB  PRO A  98       1.413 -33.467  29.805  1.00  0.00           H  
ATOM   1372 2HB  PRO A  98      -0.083 -34.236  29.265  1.00  0.00           H  
ATOM   1373 1HG  PRO A  98       1.962 -35.795  30.019  1.00  0.00           H  
ATOM   1374 2HG  PRO A  98       1.012 -36.236  28.600  1.00  0.00           H  
ATOM   1375 1HD  PRO A  98       3.798 -34.976  28.687  1.00  0.00           H  
ATOM   1376 2HD  PRO A  98       2.983 -36.170  27.595  1.00  0.00           H  
ATOM   1377  N   GLN A  99       0.244 -31.367  27.284  1.00  0.00           N  
ATOM   1378  CA  GLN A  99       0.119 -29.906  27.279  1.00  0.00           C  
ATOM   1379  C   GLN A  99      -1.279 -29.527  27.731  1.00  0.00           C  
ATOM   1380  O   GLN A  99      -2.216 -30.303  27.556  1.00  0.00           O  
ATOM   1381  CB  GLN A  99       0.377 -29.318  25.884  1.00  0.00           C  
ATOM   1382  CG  GLN A  99       1.796 -29.504  25.357  1.00  0.00           C  
ATOM   1383  CD  GLN A  99       2.804 -28.594  26.055  1.00  0.00           C  
ATOM   1384  OE1 GLN A  99       3.074 -27.482  25.584  1.00  0.00           O  
ATOM   1385  NE2 GLN A  99       3.344 -29.043  27.182  1.00  0.00           N  
ATOM   1386  H   GLN A  99      -0.531 -31.900  26.922  1.00  0.00           H  
ATOM   1387  HA  GLN A  99       0.834 -29.485  27.984  1.00  0.00           H  
ATOM   1388 1HB  GLN A  99      -0.306 -29.777  25.171  1.00  0.00           H  
ATOM   1389 2HB  GLN A  99       0.155 -28.249  25.898  1.00  0.00           H  
ATOM   1390 1HG  GLN A  99       2.111 -30.531  25.497  1.00  0.00           H  
ATOM   1391 2HG  GLN A  99       1.804 -29.264  24.295  1.00  0.00           H  
ATOM   1392 1HE2 GLN A  99       4.005 -28.487  27.683  1.00  0.00           H  
ATOM   1393 2HE2 GLN A  99       3.061 -29.952  27.553  1.00  0.00           H  
ATOM   1394  N   ALA A 100      -1.442 -28.356  28.332  1.00  0.00           N  
ATOM   1395  CA  ALA A 100      -2.799 -27.927  28.641  1.00  0.00           C  
ATOM   1396  C   ALA A 100      -3.576 -27.734  27.344  1.00  0.00           C  
ATOM   1397  O   ALA A 100      -3.048 -27.159  26.389  1.00  0.00           O  
ATOM   1398  CB  ALA A 100      -2.793 -26.638  29.443  1.00  0.00           C  
ATOM   1399  H   ALA A 100      -0.654 -27.752  28.516  1.00  0.00           H  
ATOM   1400  HA  ALA A 100      -3.288 -28.712  29.220  1.00  0.00           H  
ATOM   1401 1HB  ALA A 100      -3.821 -26.348  29.663  1.00  0.00           H  
ATOM   1402 2HB  ALA A 100      -2.249 -26.788  30.374  1.00  0.00           H  
ATOM   1403 3HB  ALA A 100      -2.312 -25.853  28.862  1.00  0.00           H  
ATOM   1404  N   VAL A 101      -4.831 -28.168  27.334  1.00  0.00           N  
ATOM   1405  CA  VAL A 101      -5.714 -28.008  26.184  1.00  0.00           C  
ATOM   1406  C   VAL A 101      -7.025 -27.370  26.643  1.00  0.00           C  
ATOM   1407  O   VAL A 101      -7.605 -27.810  27.637  1.00  0.00           O  
ATOM   1408  CB  VAL A 101      -5.973 -29.380  25.507  1.00  0.00           C  
ATOM   1409  CG1 VAL A 101      -6.909 -29.228  24.339  1.00  0.00           C  
ATOM   1410  CG2 VAL A 101      -4.654 -29.983  25.029  1.00  0.00           C  
ATOM   1411  H   VAL A 101      -5.185 -28.638  28.153  1.00  0.00           H  
ATOM   1412  HA  VAL A 101      -5.237 -27.348  25.459  1.00  0.00           H  
ATOM   1413  HB  VAL A 101      -6.445 -30.049  26.226  1.00  0.00           H  
ATOM   1414 1HG1 VAL A 101      -7.080 -30.204  23.895  1.00  0.00           H  
ATOM   1415 2HG1 VAL A 101      -7.842 -28.827  24.676  1.00  0.00           H  
ATOM   1416 3HG1 VAL A 101      -6.473 -28.561  23.598  1.00  0.00           H  
ATOM   1417 1HG2 VAL A 101      -4.845 -30.947  24.561  1.00  0.00           H  
ATOM   1418 2HG2 VAL A 101      -4.189 -29.312  24.305  1.00  0.00           H  
ATOM   1419 3HG2 VAL A 101      -3.988 -30.123  25.865  1.00  0.00           H  
ATOM   1420  N   GLY A 102      -7.474 -26.321  25.956  1.00  0.00           N  
ATOM   1421  CA  GLY A 102      -8.723 -25.674  26.341  1.00  0.00           C  
ATOM   1422  C   GLY A 102      -9.895 -26.405  25.705  1.00  0.00           C  
ATOM   1423  O   GLY A 102      -9.694 -27.425  25.061  1.00  0.00           O  
ATOM   1424  H   GLY A 102      -6.954 -25.986  25.157  1.00  0.00           H  
ATOM   1425 1HA  GLY A 102      -8.808 -25.689  27.427  1.00  0.00           H  
ATOM   1426 2HA  GLY A 102      -8.709 -24.633  26.020  1.00  0.00           H  
ATOM   1427  N   PRO A 103     -11.130 -25.932  25.878  1.00  0.00           N  
ATOM   1428  CA  PRO A 103     -12.315 -26.533  25.312  1.00  0.00           C  
ATOM   1429  C   PRO A 103     -12.170 -26.624  23.807  1.00  0.00           C  
ATOM   1430  O   PRO A 103     -11.733 -25.665  23.169  1.00  0.00           O  
ATOM   1431  CB  PRO A 103     -13.409 -25.536  25.712  1.00  0.00           C  
ATOM   1432  CG  PRO A 103     -12.867 -24.865  26.964  1.00  0.00           C  
ATOM   1433  CD  PRO A 103     -11.375 -24.746  26.711  1.00  0.00           C  
ATOM   1434  HA  PRO A 103     -12.478 -27.526  25.756  1.00  0.00           H  
ATOM   1435 1HB  PRO A 103     -13.589 -24.829  24.889  1.00  0.00           H  
ATOM   1436 2HB  PRO A 103     -14.355 -26.069  25.886  1.00  0.00           H  
ATOM   1437 1HG  PRO A 103     -13.353 -23.888  27.115  1.00  0.00           H  
ATOM   1438 2HG  PRO A 103     -13.098 -25.474  27.851  1.00  0.00           H  
ATOM   1439 1HD  PRO A 103     -11.144 -23.828  26.152  1.00  0.00           H  
ATOM   1440 2HD  PRO A 103     -10.844 -24.800  27.668  1.00  0.00           H  
ATOM   1441  N   LEU A 104     -12.570 -27.750  23.238  1.00  0.00           N  
ATOM   1442  CA  LEU A 104     -12.506 -27.924  21.798  1.00  0.00           C  
ATOM   1443  C   LEU A 104     -13.879 -28.311  21.277  1.00  0.00           C  
ATOM   1444  O   LEU A 104     -14.630 -28.997  21.971  1.00  0.00           O  
ATOM   1445  CB  LEU A 104     -11.492 -29.010  21.422  1.00  0.00           C  
ATOM   1446  CG  LEU A 104     -10.043 -28.804  21.872  1.00  0.00           C  
ATOM   1447  CD1 LEU A 104      -9.251 -30.043  21.520  1.00  0.00           C  
ATOM   1448  CD2 LEU A 104      -9.461 -27.578  21.214  1.00  0.00           C  
ATOM   1449  H   LEU A 104     -12.918 -28.504  23.812  1.00  0.00           H  
ATOM   1450  HA  LEU A 104     -12.211 -26.984  21.335  1.00  0.00           H  
ATOM   1451 1HB  LEU A 104     -11.829 -29.951  21.847  1.00  0.00           H  
ATOM   1452 2HB  LEU A 104     -11.481 -29.106  20.337  1.00  0.00           H  
ATOM   1453  HG  LEU A 104     -10.010 -28.681  22.949  1.00  0.00           H  
ATOM   1454 1HD1 LEU A 104      -8.225 -29.920  21.839  1.00  0.00           H  
ATOM   1455 2HD1 LEU A 104      -9.686 -30.907  22.021  1.00  0.00           H  
ATOM   1456 3HD1 LEU A 104      -9.275 -30.195  20.441  1.00  0.00           H  
ATOM   1457 1HD2 LEU A 104      -8.431 -27.447  21.547  1.00  0.00           H  
ATOM   1458 2HD2 LEU A 104      -9.482 -27.698  20.133  1.00  0.00           H  
ATOM   1459 3HD2 LEU A 104     -10.044 -26.702  21.493  1.00  0.00           H  
ATOM   1460  N   SER A 105     -14.191 -27.907  20.051  1.00  0.00           N  
ATOM   1461  CA  SER A 105     -15.437 -28.310  19.404  1.00  0.00           C  
ATOM   1462  C   SER A 105     -15.360 -28.107  17.894  1.00  0.00           C  
ATOM   1463  O   SER A 105     -14.739 -27.154  17.429  1.00  0.00           O  
ATOM   1464  CB  SER A 105     -16.596 -27.551  20.011  1.00  0.00           C  
ATOM   1465  OG  SER A 105     -17.805 -27.877  19.394  1.00  0.00           O  
ATOM   1466  H   SER A 105     -13.543 -27.322  19.545  1.00  0.00           H  
ATOM   1467  HA  SER A 105     -15.603 -29.366  19.592  1.00  0.00           H  
ATOM   1468 1HB  SER A 105     -16.664 -27.783  21.069  1.00  0.00           H  
ATOM   1469 2HB  SER A 105     -16.414 -26.500  19.924  1.00  0.00           H  
ATOM   1470  HG  SER A 105     -17.912 -27.215  18.673  1.00  0.00           H  
ATOM   1471  N   VAL A 106     -15.944 -29.038  17.142  1.00  0.00           N  
ATOM   1472  CA  VAL A 106     -16.025 -28.964  15.680  1.00  0.00           C  
ATOM   1473  C   VAL A 106     -17.438 -29.310  15.234  1.00  0.00           C  
ATOM   1474  O   VAL A 106     -18.191 -29.922  15.993  1.00  0.00           O  
ATOM   1475  CB  VAL A 106     -15.030 -29.937  15.014  1.00  0.00           C  
ATOM   1476  CG1 VAL A 106     -13.601 -29.593  15.435  1.00  0.00           C  
ATOM   1477  CG2 VAL A 106     -15.406 -31.368  15.372  1.00  0.00           C  
ATOM   1478  H   VAL A 106     -16.405 -29.805  17.610  1.00  0.00           H  
ATOM   1479  HA  VAL A 106     -15.797 -27.948  15.360  1.00  0.00           H  
ATOM   1480  HB  VAL A 106     -15.082 -29.817  13.931  1.00  0.00           H  
ATOM   1481 1HG1 VAL A 106     -12.920 -30.254  14.949  1.00  0.00           H  
ATOM   1482 2HG1 VAL A 106     -13.369 -28.566  15.142  1.00  0.00           H  
ATOM   1483 3HG1 VAL A 106     -13.485 -29.693  16.504  1.00  0.00           H  
ATOM   1484 1HG2 VAL A 106     -14.721 -32.064  14.895  1.00  0.00           H  
ATOM   1485 2HG2 VAL A 106     -15.375 -31.500  16.441  1.00  0.00           H  
ATOM   1486 3HG2 VAL A 106     -16.417 -31.568  15.025  1.00  0.00           H  
ATOM   1487  N   GLY A 107     -17.802 -28.971  14.001  1.00  0.00           N  
ATOM   1488  CA  GLY A 107     -19.112 -29.396  13.531  1.00  0.00           C  
ATOM   1489  C   GLY A 107     -19.029 -30.845  13.050  1.00  0.00           C  
ATOM   1490  O   GLY A 107     -17.937 -31.407  13.005  1.00  0.00           O  
ATOM   1491  H   GLY A 107     -17.179 -28.447  13.402  1.00  0.00           H  
ATOM   1492 1HA  GLY A 107     -19.816 -29.297  14.354  1.00  0.00           H  
ATOM   1493 2HA  GLY A 107     -19.444 -28.746  12.722  1.00  0.00           H  
ATOM   1494  N   PRO A 108     -20.154 -31.473  12.684  1.00  0.00           N  
ATOM   1495  CA  PRO A 108     -20.236 -32.834  12.187  1.00  0.00           C  
ATOM   1496  C   PRO A 108     -19.391 -33.054  10.944  1.00  0.00           C  
ATOM   1497  O   PRO A 108     -19.366 -32.208  10.047  1.00  0.00           O  
ATOM   1498  CB  PRO A 108     -21.728 -32.973  11.852  1.00  0.00           C  
ATOM   1499  CG  PRO A 108     -22.419 -31.965  12.742  1.00  0.00           C  
ATOM   1500  CD  PRO A 108     -21.464 -30.796  12.813  1.00  0.00           C  
ATOM   1501  HA  PRO A 108     -19.939 -33.530  12.986  1.00  0.00           H  
ATOM   1502 1HB  PRO A 108     -21.887 -32.780  10.780  1.00  0.00           H  
ATOM   1503 2HB  PRO A 108     -22.058 -34.004  12.041  1.00  0.00           H  
ATOM   1504 1HG  PRO A 108     -23.399 -31.691  12.316  1.00  0.00           H  
ATOM   1505 2HG  PRO A 108     -22.619 -32.408  13.730  1.00  0.00           H  
ATOM   1506 1HD  PRO A 108     -21.625 -30.097  11.978  1.00  0.00           H  
ATOM   1507 2HD  PRO A 108     -21.597 -30.324  13.787  1.00  0.00           H  
ATOM   1508  N   LEU A 109     -18.749 -34.212  10.872  1.00  0.00           N  
ATOM   1509  CA  LEU A 109     -17.935 -34.595   9.725  1.00  0.00           C  
ATOM   1510  C   LEU A 109     -18.519 -35.866   9.114  1.00  0.00           C  
ATOM   1511  O   LEU A 109     -19.205 -36.619   9.807  1.00  0.00           O  
ATOM   1512  CB  LEU A 109     -16.468 -34.782  10.163  1.00  0.00           C  
ATOM   1513  CG  LEU A 109     -15.823 -33.537  10.883  1.00  0.00           C  
ATOM   1514  CD1 LEU A 109     -14.400 -33.879  11.358  1.00  0.00           C  
ATOM   1515  CD2 LEU A 109     -15.817 -32.355   9.939  1.00  0.00           C  
ATOM   1516  H   LEU A 109     -18.819 -34.853  11.649  1.00  0.00           H  
ATOM   1517  HA  LEU A 109     -17.977 -33.802   8.978  1.00  0.00           H  
ATOM   1518 1HB  LEU A 109     -16.417 -35.627  10.847  1.00  0.00           H  
ATOM   1519 2HB  LEU A 109     -15.868 -35.013   9.283  1.00  0.00           H  
ATOM   1520  HG  LEU A 109     -16.416 -33.281  11.766  1.00  0.00           H  
ATOM   1521 1HD1 LEU A 109     -13.968 -33.021  11.867  1.00  0.00           H  
ATOM   1522 2HD1 LEU A 109     -14.438 -34.722  12.047  1.00  0.00           H  
ATOM   1523 3HD1 LEU A 109     -13.786 -34.138  10.499  1.00  0.00           H  
ATOM   1524 1HD2 LEU A 109     -15.391 -31.491  10.443  1.00  0.00           H  
ATOM   1525 2HD2 LEU A 109     -15.227 -32.597   9.058  1.00  0.00           H  
ATOM   1526 3HD2 LEU A 109     -16.833 -32.123   9.636  1.00  0.00           H  
ATOM   1527  N   SER A 110     -18.258 -36.115   7.834  1.00  0.00           N  
ATOM   1528  CA  SER A 110     -18.784 -37.319   7.188  1.00  0.00           C  
ATOM   1529  C   SER A 110     -17.961 -37.763   5.983  1.00  0.00           C  
ATOM   1530  O   SER A 110     -17.115 -37.006   5.507  1.00  0.00           O  
ATOM   1531  CB  SER A 110     -20.220 -37.077   6.762  1.00  0.00           C  
ATOM   1532  OG  SER A 110     -20.282 -36.107   5.755  1.00  0.00           O  
ATOM   1533  H   SER A 110     -17.694 -35.470   7.300  1.00  0.00           H  
ATOM   1534  HA  SER A 110     -18.770 -38.129   7.918  1.00  0.00           H  
ATOM   1535 1HB  SER A 110     -20.655 -38.006   6.401  1.00  0.00           H  
ATOM   1536 2HB  SER A 110     -20.809 -36.754   7.621  1.00  0.00           H  
ATOM   1537  HG  SER A 110     -19.716 -36.428   5.047  1.00  0.00           H  
ATOM   1538  N   VAL A 111     -18.273 -38.986   5.508  1.00  0.00           N  
ATOM   1539  CA  VAL A 111     -17.706 -39.673   4.332  1.00  0.00           C  
ATOM   1540  C   VAL A 111     -16.396 -40.421   4.618  1.00  0.00           C  
ATOM   1541  O   VAL A 111     -15.452 -39.873   5.179  1.00  0.00           O  
ATOM   1542  CB  VAL A 111     -17.522 -38.719   3.122  1.00  0.00           C  
ATOM   1543  CG1 VAL A 111     -16.862 -39.461   1.969  1.00  0.00           C  
ATOM   1544  CG2 VAL A 111     -18.896 -38.184   2.681  1.00  0.00           C  
ATOM   1545  H   VAL A 111     -18.981 -39.491   6.018  1.00  0.00           H  
ATOM   1546  HA  VAL A 111     -18.437 -40.418   4.015  1.00  0.00           H  
ATOM   1547  HB  VAL A 111     -16.862 -37.905   3.380  1.00  0.00           H  
ATOM   1548 1HG1 VAL A 111     -16.736 -38.781   1.127  1.00  0.00           H  
ATOM   1549 2HG1 VAL A 111     -15.885 -39.828   2.280  1.00  0.00           H  
ATOM   1550 3HG1 VAL A 111     -17.489 -40.298   1.669  1.00  0.00           H  
ATOM   1551 1HG2 VAL A 111     -18.766 -37.520   1.828  1.00  0.00           H  
ATOM   1552 2HG2 VAL A 111     -19.534 -39.020   2.397  1.00  0.00           H  
ATOM   1553 3HG2 VAL A 111     -19.364 -37.637   3.487  1.00  0.00           H  
ATOM   1554  N   GLY A 112     -16.375 -41.711   4.258  1.00  0.00           N  
ATOM   1555  CA  GLY A 112     -15.189 -42.558   4.416  1.00  0.00           C  
ATOM   1556  C   GLY A 112     -14.810 -43.051   5.837  1.00  0.00           C  
ATOM   1557  O   GLY A 112     -13.622 -43.259   6.095  1.00  0.00           O  
ATOM   1558  H   GLY A 112     -17.196 -42.104   3.821  1.00  0.00           H  
ATOM   1559 1HA  GLY A 112     -15.313 -43.431   3.774  1.00  0.00           H  
ATOM   1560 2HA  GLY A 112     -14.336 -42.015   4.005  1.00  0.00           H  
ATOM   1561  N   PRO A 113     -15.747 -43.288   6.777  1.00  0.00           N  
ATOM   1562  CA  PRO A 113     -15.430 -43.701   8.131  1.00  0.00           C  
ATOM   1563  C   PRO A 113     -14.810 -45.089   8.176  1.00  0.00           C  
ATOM   1564  O   PRO A 113     -15.113 -45.950   7.348  1.00  0.00           O  
ATOM   1565  CB  PRO A 113     -16.802 -43.713   8.812  1.00  0.00           C  
ATOM   1566  CG  PRO A 113     -17.790 -43.931   7.682  1.00  0.00           C  
ATOM   1567  CD  PRO A 113     -17.191 -43.219   6.493  1.00  0.00           C  
ATOM   1568  HA  PRO A 113     -14.761 -42.960   8.592  1.00  0.00           H  
ATOM   1569 1HB  PRO A 113     -16.830 -44.519   9.565  1.00  0.00           H  
ATOM   1570 2HB  PRO A 113     -16.961 -42.768   9.347  1.00  0.00           H  
ATOM   1571 1HG  PRO A 113     -17.919 -45.009   7.504  1.00  0.00           H  
ATOM   1572 2HG  PRO A 113     -18.779 -43.537   7.963  1.00  0.00           H  
ATOM   1573 1HD  PRO A 113     -17.446 -43.757   5.571  1.00  0.00           H  
ATOM   1574 2HD  PRO A 113     -17.550 -42.186   6.516  1.00  0.00           H  
ATOM   1575  N   GLN A 114     -13.968 -45.302   9.177  1.00  0.00           N  
ATOM   1576  CA  GLN A 114     -13.340 -46.592   9.433  1.00  0.00           C  
ATOM   1577  C   GLN A 114     -13.992 -47.220  10.661  1.00  0.00           C  
ATOM   1578  O   GLN A 114     -14.598 -46.513  11.468  1.00  0.00           O  
ATOM   1579  CB  GLN A 114     -11.829 -46.420   9.644  1.00  0.00           C  
ATOM   1580  CG  GLN A 114     -11.033 -45.788   8.449  1.00  0.00           C  
ATOM   1581  CD  GLN A 114     -11.031 -46.669   7.187  1.00  0.00           C  
ATOM   1582  OE1 GLN A 114     -10.827 -47.882   7.299  1.00  0.00           O  
ATOM   1583  NE2 GLN A 114     -11.205 -46.087   5.996  1.00  0.00           N  
ATOM   1584  H   GLN A 114     -13.759 -44.539   9.803  1.00  0.00           H  
ATOM   1585  HA  GLN A 114     -13.509 -47.249   8.581  1.00  0.00           H  
ATOM   1586 1HB  GLN A 114     -11.660 -45.792  10.518  1.00  0.00           H  
ATOM   1587 2HB  GLN A 114     -11.384 -47.391   9.856  1.00  0.00           H  
ATOM   1588 1HG  GLN A 114     -11.486 -44.829   8.186  1.00  0.00           H  
ATOM   1589 2HG  GLN A 114      -9.994 -45.637   8.754  1.00  0.00           H  
ATOM   1590 1HE2 GLN A 114     -11.188 -46.646   5.167  1.00  0.00           H  
ATOM   1591 2HE2 GLN A 114     -11.327 -45.090   5.894  1.00  0.00           H  
ATOM   1592  N   ALA A 115     -13.856 -48.532  10.826  1.00  0.00           N  
ATOM   1593  CA  ALA A 115     -14.415 -49.195  12.003  1.00  0.00           C  
ATOM   1594  C   ALA A 115     -13.640 -50.453  12.350  1.00  0.00           C  
ATOM   1595  O   ALA A 115     -12.998 -51.044  11.485  1.00  0.00           O  
ATOM   1596  CB  ALA A 115     -15.875 -49.544  11.769  1.00  0.00           C  
ATOM   1597  H   ALA A 115     -13.360 -49.077  10.134  1.00  0.00           H  
ATOM   1598  HA  ALA A 115     -14.340 -48.509  12.847  1.00  0.00           H  
ATOM   1599 1HB  ALA A 115     -16.285 -50.015  12.660  1.00  0.00           H  
ATOM   1600 2HB  ALA A 115     -16.437 -48.635  11.548  1.00  0.00           H  
ATOM   1601 3HB  ALA A 115     -15.951 -50.232  10.929  1.00  0.00           H  
ATOM   1602  N   VAL A 116     -13.735 -50.852  13.623  1.00  0.00           N  
ATOM   1603  CA  VAL A 116     -13.131 -52.069  14.179  1.00  0.00           C  
ATOM   1604  C   VAL A 116     -11.607 -51.987  14.244  1.00  0.00           C  
ATOM   1605  O   VAL A 116     -10.905 -52.514  13.386  1.00  0.00           O  
ATOM   1606  CB  VAL A 116     -13.545 -53.327  13.389  1.00  0.00           C  
ATOM   1607  CG1 VAL A 116     -12.944 -54.555  14.053  1.00  0.00           C  
ATOM   1608  CG2 VAL A 116     -15.071 -53.429  13.344  1.00  0.00           C  
ATOM   1609  H   VAL A 116     -14.275 -50.273  14.249  1.00  0.00           H  
ATOM   1610  HA  VAL A 116     -13.505 -52.191  15.196  1.00  0.00           H  
ATOM   1611  HB  VAL A 116     -13.145 -53.281  12.379  1.00  0.00           H  
ATOM   1612 1HG1 VAL A 116     -13.227 -55.445  13.493  1.00  0.00           H  
ATOM   1613 2HG1 VAL A 116     -11.860 -54.464  14.065  1.00  0.00           H  
ATOM   1614 3HG1 VAL A 116     -13.314 -54.635  15.074  1.00  0.00           H  
ATOM   1615 1HG2 VAL A 116     -15.354 -54.323  12.790  1.00  0.00           H  
ATOM   1616 2HG2 VAL A 116     -15.459 -53.494  14.360  1.00  0.00           H  
ATOM   1617 3HG2 VAL A 116     -15.493 -52.559  12.854  1.00  0.00           H  
ATOM   1618  N   GLY A 117     -11.100 -51.342  15.295  1.00  0.00           N  
ATOM   1619  CA  GLY A 117      -9.659 -51.148  15.460  1.00  0.00           C  
ATOM   1620  C   GLY A 117      -9.035 -51.580  16.807  1.00  0.00           C  
ATOM   1621  O   GLY A 117      -8.227 -50.825  17.346  1.00  0.00           O  
ATOM   1622  H   GLY A 117     -11.730 -50.947  15.976  1.00  0.00           H  
ATOM   1623 1HA  GLY A 117      -9.143 -51.674  14.656  1.00  0.00           H  
ATOM   1624 2HA  GLY A 117      -9.440 -50.092  15.303  1.00  0.00           H  
ATOM   1625  N   PRO A 118      -9.396 -52.734  17.408  1.00  0.00           N  
ATOM   1626  CA  PRO A 118      -8.853 -53.190  18.674  1.00  0.00           C  
ATOM   1627  C   PRO A 118      -7.384 -53.535  18.510  1.00  0.00           C  
ATOM   1628  O   PRO A 118      -6.963 -53.966  17.434  1.00  0.00           O  
ATOM   1629  CB  PRO A 118      -9.682 -54.442  18.973  1.00  0.00           C  
ATOM   1630  CG  PRO A 118     -10.133 -54.933  17.607  1.00  0.00           C  
ATOM   1631  CD  PRO A 118     -10.330 -53.682  16.782  1.00  0.00           C  
ATOM   1632  HA  PRO A 118      -8.993 -52.413  19.441  1.00  0.00           H  
ATOM   1633 1HB  PRO A 118      -9.059 -55.177  19.507  1.00  0.00           H  
ATOM   1634 2HB  PRO A 118     -10.519 -54.187  19.637  1.00  0.00           H  
ATOM   1635 1HG  PRO A 118      -9.369 -55.599  17.179  1.00  0.00           H  
ATOM   1636 2HG  PRO A 118     -11.054 -55.530  17.702  1.00  0.00           H  
ATOM   1637 1HD  PRO A 118     -10.049 -53.880  15.738  1.00  0.00           H  
ATOM   1638 2HD  PRO A 118     -11.370 -53.358  16.900  1.00  0.00           H  
ATOM   1639  N   LEU A 119      -6.616 -53.378  19.576  1.00  0.00           N  
ATOM   1640  CA  LEU A 119      -5.202 -53.715  19.537  1.00  0.00           C  
ATOM   1641  C   LEU A 119      -4.880 -54.941  20.366  1.00  0.00           C  
ATOM   1642  O   LEU A 119      -5.543 -55.210  21.369  1.00  0.00           O  
ATOM   1643  CB  LEU A 119      -4.371 -52.550  20.070  1.00  0.00           C  
ATOM   1644  CG  LEU A 119      -4.564 -51.214  19.388  1.00  0.00           C  
ATOM   1645  CD1 LEU A 119      -3.712 -50.187  20.109  1.00  0.00           C  
ATOM   1646  CD2 LEU A 119      -4.187 -51.332  17.927  1.00  0.00           C  
ATOM   1647  H   LEU A 119      -7.014 -53.017  20.430  1.00  0.00           H  
ATOM   1648  HA  LEU A 119      -4.919 -53.912  18.503  1.00  0.00           H  
ATOM   1649 1HB  LEU A 119      -4.573 -52.429  21.133  1.00  0.00           H  
ATOM   1650 2HB  LEU A 119      -3.327 -52.810  19.946  1.00  0.00           H  
ATOM   1651  HG  LEU A 119      -5.610 -50.903  19.462  1.00  0.00           H  
ATOM   1652 1HD1 LEU A 119      -3.839 -49.212  19.639  1.00  0.00           H  
ATOM   1653 2HD1 LEU A 119      -4.018 -50.130  21.154  1.00  0.00           H  
ATOM   1654 3HD1 LEU A 119      -2.666 -50.484  20.056  1.00  0.00           H  
ATOM   1655 1HD2 LEU A 119      -4.322 -50.367  17.438  1.00  0.00           H  
ATOM   1656 2HD2 LEU A 119      -3.145 -51.639  17.844  1.00  0.00           H  
ATOM   1657 3HD2 LEU A 119      -4.825 -52.075  17.444  1.00  0.00           H  
ATOM   1658  N   SER A 120      -3.828 -55.651  19.978  1.00  0.00           N  
ATOM   1659  CA  SER A 120      -3.319 -56.751  20.785  1.00  0.00           C  
ATOM   1660  C   SER A 120      -1.947 -56.339  21.296  1.00  0.00           C  
ATOM   1661  O   SER A 120      -0.972 -56.313  20.545  1.00  0.00           O  
ATOM   1662  CB  SER A 120      -3.229 -58.022  19.960  1.00  0.00           C  
ATOM   1663  OG  SER A 120      -2.708 -59.080  20.716  1.00  0.00           O  
ATOM   1664  H   SER A 120      -3.350 -55.402  19.124  1.00  0.00           H  
ATOM   1665  HA  SER A 120      -3.976 -56.916  21.638  1.00  0.00           H  
ATOM   1666 1HB  SER A 120      -4.220 -58.287  19.594  1.00  0.00           H  
ATOM   1667 2HB  SER A 120      -2.595 -57.847  19.092  1.00  0.00           H  
ATOM   1668  HG  SER A 120      -1.847 -58.787  21.025  1.00  0.00           H  
ATOM   1669  N   VAL A 121      -1.900 -55.962  22.566  1.00  0.00           N  
ATOM   1670  CA  VAL A 121      -0.699 -55.418  23.187  1.00  0.00           C  
ATOM   1671  C   VAL A 121      -0.398 -56.097  24.519  1.00  0.00           C  
ATOM   1672  O   VAL A 121      -1.272 -56.740  25.100  1.00  0.00           O  
ATOM   1673  CB  VAL A 121      -0.861 -53.898  23.400  1.00  0.00           C  
ATOM   1674  CG1 VAL A 121      -1.072 -53.182  22.059  1.00  0.00           C  
ATOM   1675  CG2 VAL A 121      -2.050 -53.650  24.305  1.00  0.00           C  
ATOM   1676  H   VAL A 121      -2.746 -56.031  23.117  1.00  0.00           H  
ATOM   1677  HA  VAL A 121       0.146 -55.587  22.516  1.00  0.00           H  
ATOM   1678  HB  VAL A 121       0.046 -53.500  23.857  1.00  0.00           H  
ATOM   1679 1HG1 VAL A 121      -1.178 -52.110  22.227  1.00  0.00           H  
ATOM   1680 2HG1 VAL A 121      -0.215 -53.365  21.409  1.00  0.00           H  
ATOM   1681 3HG1 VAL A 121      -1.964 -53.558  21.593  1.00  0.00           H  
ATOM   1682 1HG2 VAL A 121      -2.166 -52.580  24.469  1.00  0.00           H  
ATOM   1683 2HG2 VAL A 121      -2.953 -54.047  23.838  1.00  0.00           H  
ATOM   1684 3HG2 VAL A 121      -1.884 -54.149  25.261  1.00  0.00           H  
ATOM   1685  N   ASP A 122       0.828 -55.925  25.012  1.00  0.00           N  
ATOM   1686  CA  ASP A 122       1.222 -56.450  26.317  1.00  0.00           C  
ATOM   1687  C   ASP A 122       2.430 -55.682  26.855  1.00  0.00           C  
ATOM   1688  O   ASP A 122       2.994 -54.843  26.155  1.00  0.00           O  
ATOM   1689  CB  ASP A 122       1.549 -57.960  26.225  1.00  0.00           C  
ATOM   1690  CG  ASP A 122       1.346 -58.773  27.562  1.00  0.00           C  
ATOM   1691  OD1 ASP A 122       1.325 -58.167  28.628  1.00  0.00           O  
ATOM   1692  OD2 ASP A 122       1.240 -59.975  27.489  1.00  0.00           O  
ATOM   1693  H   ASP A 122       1.504 -55.403  24.474  1.00  0.00           H  
ATOM   1694  HA  ASP A 122       0.393 -56.314  27.012  1.00  0.00           H  
ATOM   1695 1HB  ASP A 122       0.927 -58.418  25.456  1.00  0.00           H  
ATOM   1696 2HB  ASP A 122       2.587 -58.078  25.911  1.00  0.00           H  
ATOM   1697  N   VAL A 123       2.794 -56.005  28.100  1.00  0.00           N  
ATOM   1698  CA  VAL A 123       3.926 -55.492  28.885  1.00  0.00           C  
ATOM   1699  C   VAL A 123       3.627 -54.138  29.519  1.00  0.00           C  
ATOM   1700  O   VAL A 123       3.911 -53.085  28.946  1.00  0.00           O  
ATOM   1701  CB  VAL A 123       5.232 -55.397  28.067  1.00  0.00           C  
ATOM   1702  CG1 VAL A 123       6.326 -54.814  28.952  1.00  0.00           C  
ATOM   1703  CG2 VAL A 123       5.627 -56.792  27.575  1.00  0.00           C  
ATOM   1704  H   VAL A 123       2.217 -56.714  28.543  1.00  0.00           H  
ATOM   1705  HA  VAL A 123       4.114 -56.199  29.695  1.00  0.00           H  
ATOM   1706  HB  VAL A 123       5.105 -54.722  27.232  1.00  0.00           H  
ATOM   1707 1HG1 VAL A 123       7.255 -54.738  28.391  1.00  0.00           H  
ATOM   1708 2HG1 VAL A 123       6.027 -53.825  29.306  1.00  0.00           H  
ATOM   1709 3HG1 VAL A 123       6.454 -55.477  29.796  1.00  0.00           H  
ATOM   1710 1HG2 VAL A 123       6.555 -56.727  27.012  1.00  0.00           H  
ATOM   1711 2HG2 VAL A 123       5.768 -57.448  28.437  1.00  0.00           H  
ATOM   1712 3HG2 VAL A 123       4.848 -57.200  26.938  1.00  0.00           H  
ATOM   1713  N   GLY A 124       3.053 -54.172  30.710  1.00  0.00           N  
ATOM   1714  CA  GLY A 124       2.702 -52.965  31.428  1.00  0.00           C  
ATOM   1715  C   GLY A 124       3.860 -52.518  32.306  1.00  0.00           C  
ATOM   1716  O   GLY A 124       4.932 -53.101  32.220  1.00  0.00           O  
ATOM   1717  H   GLY A 124       2.855 -55.068  31.124  1.00  0.00           H  
ATOM   1718 1HA  GLY A 124       2.437 -52.181  30.718  1.00  0.00           H  
ATOM   1719 2HA  GLY A 124       1.823 -53.178  32.033  1.00  0.00           H  
ATOM   1720  N   PRO A 125       3.667 -51.478  33.137  1.00  0.00           N  
ATOM   1721  CA  PRO A 125       4.641 -50.888  34.044  1.00  0.00           C  
ATOM   1722  C   PRO A 125       4.939 -51.742  35.271  1.00  0.00           C  
ATOM   1723  O   PRO A 125       4.102 -52.520  35.730  1.00  0.00           O  
ATOM   1724  CB  PRO A 125       3.964 -49.572  34.438  1.00  0.00           C  
ATOM   1725  CG  PRO A 125       2.483 -49.853  34.329  1.00  0.00           C  
ATOM   1726  CD  PRO A 125       2.344 -50.820  33.170  1.00  0.00           C  
ATOM   1727  HA  PRO A 125       5.569 -50.693  33.487  1.00  0.00           H  
ATOM   1728 1HB  PRO A 125       4.267 -49.289  35.458  1.00  0.00           H  
ATOM   1729 2HB  PRO A 125       4.296 -48.763  33.770  1.00  0.00           H  
ATOM   1730 1HG  PRO A 125       2.115 -50.278  35.276  1.00  0.00           H  
ATOM   1731 2HG  PRO A 125       1.929 -48.914  34.169  1.00  0.00           H  
ATOM   1732 1HD  PRO A 125       1.548 -51.528  33.422  1.00  0.00           H  
ATOM   1733 2HD  PRO A 125       2.149 -50.280  32.231  1.00  0.00           H  
ATOM   1734  N   GLN A 126       6.132 -51.547  35.815  1.00  0.00           N  
ATOM   1735  CA  GLN A 126       6.596 -52.188  37.038  1.00  0.00           C  
ATOM   1736  C   GLN A 126       7.751 -51.381  37.597  1.00  0.00           C  
ATOM   1737  O   GLN A 126       8.537 -50.819  36.835  1.00  0.00           O  
ATOM   1738  CB  GLN A 126       7.043 -53.623  36.779  1.00  0.00           C  
ATOM   1739  CG  GLN A 126       7.406 -54.424  37.965  1.00  0.00           C  
ATOM   1740  CD  GLN A 126       7.729 -55.835  37.564  1.00  0.00           C  
ATOM   1741  OE1 GLN A 126       7.693 -56.214  36.373  1.00  0.00           O  
ATOM   1742  NE2 GLN A 126       8.059 -56.648  38.559  1.00  0.00           N  
ATOM   1743  H   GLN A 126       6.761 -50.901  35.362  1.00  0.00           H  
ATOM   1744  HA  GLN A 126       5.788 -52.189  37.770  1.00  0.00           H  
ATOM   1745 1HB  GLN A 126       6.274 -54.162  36.226  1.00  0.00           H  
ATOM   1746 2HB  GLN A 126       7.936 -53.599  36.191  1.00  0.00           H  
ATOM   1747 1HG  GLN A 126       8.292 -53.998  38.436  1.00  0.00           H  
ATOM   1748 2HG  GLN A 126       6.572 -54.439  38.667  1.00  0.00           H  
ATOM   1749 1HE2 GLN A 126       8.291 -57.604  38.374  1.00  0.00           H  
ATOM   1750 2HE2 GLN A 126       8.079 -56.302  39.500  1.00  0.00           H  
ATOM   1751  N   ALA A 127       7.867 -51.312  38.910  1.00  0.00           N  
ATOM   1752  CA  ALA A 127       9.013 -50.634  39.497  1.00  0.00           C  
ATOM   1753  C   ALA A 127       9.296 -51.162  40.888  1.00  0.00           C  
ATOM   1754  O   ALA A 127       8.399 -51.666  41.566  1.00  0.00           O  
ATOM   1755  CB  ALA A 127       8.775 -49.134  39.557  1.00  0.00           C  
ATOM   1756  H   ALA A 127       7.183 -51.755  39.507  1.00  0.00           H  
ATOM   1757  HA  ALA A 127       9.885 -50.834  38.876  1.00  0.00           H  
ATOM   1758 1HB  ALA A 127       9.652 -48.647  39.984  1.00  0.00           H  
ATOM   1759 2HB  ALA A 127       8.599 -48.749  38.552  1.00  0.00           H  
ATOM   1760 3HB  ALA A 127       7.908 -48.930  40.181  1.00  0.00           H  
ATOM   1761  N   VAL A 128      10.548 -51.029  41.303  1.00  0.00           N  
ATOM   1762  CA  VAL A 128      10.984 -51.410  42.637  1.00  0.00           C  
ATOM   1763  C   VAL A 128      11.655 -50.232  43.328  1.00  0.00           C  
ATOM   1764  O   VAL A 128      12.521 -49.578  42.745  1.00  0.00           O  
ATOM   1765  CB  VAL A 128      11.962 -52.602  42.561  1.00  0.00           C  
ATOM   1766  CG1 VAL A 128      12.449 -52.971  43.959  1.00  0.00           C  
ATOM   1767  CG2 VAL A 128      11.264 -53.793  41.902  1.00  0.00           C  
ATOM   1768  H   VAL A 128      11.227 -50.626  40.674  1.00  0.00           H  
ATOM   1769  HA  VAL A 128      10.113 -51.708  43.221  1.00  0.00           H  
ATOM   1770  HB  VAL A 128      12.834 -52.318  41.973  1.00  0.00           H  
ATOM   1771 1HG1 VAL A 128      13.145 -53.806  43.891  1.00  0.00           H  
ATOM   1772 2HG1 VAL A 128      12.956 -52.119  44.408  1.00  0.00           H  
ATOM   1773 3HG1 VAL A 128      11.599 -53.256  44.576  1.00  0.00           H  
ATOM   1774 1HG2 VAL A 128      11.956 -54.632  41.846  1.00  0.00           H  
ATOM   1775 2HG2 VAL A 128      10.395 -54.077  42.498  1.00  0.00           H  
ATOM   1776 3HG2 VAL A 128      10.941 -53.528  40.899  1.00  0.00           H  
ATOM   1777  N   GLY A 129      11.258 -49.956  44.565  1.00  0.00           N  
ATOM   1778  CA  GLY A 129      11.857 -48.859  45.308  1.00  0.00           C  
ATOM   1779  C   GLY A 129      11.167 -48.648  46.656  1.00  0.00           C  
ATOM   1780  O   GLY A 129      10.188 -49.329  46.962  1.00  0.00           O  
ATOM   1781  H   GLY A 129      10.535 -50.520  44.990  1.00  0.00           H  
ATOM   1782 1HA  GLY A 129      12.915 -49.071  45.454  1.00  0.00           H  
ATOM   1783 2HA  GLY A 129      11.782 -47.954  44.706  1.00  0.00           H  
ATOM   1784  N   PRO A 130      11.690 -47.733  47.487  1.00  0.00           N  
ATOM   1785  CA  PRO A 130      11.208 -47.366  48.808  1.00  0.00           C  
ATOM   1786  C   PRO A 130       9.925 -46.556  48.758  1.00  0.00           C  
ATOM   1787  O   PRO A 130       9.624 -45.912  47.751  1.00  0.00           O  
ATOM   1788  CB  PRO A 130      12.364 -46.531  49.363  1.00  0.00           C  
ATOM   1789  CG  PRO A 130      13.023 -45.927  48.142  1.00  0.00           C  
ATOM   1790  CD  PRO A 130      12.898 -46.986  47.065  1.00  0.00           C  
ATOM   1791  HA  PRO A 130      11.061 -48.278  49.405  1.00  0.00           H  
ATOM   1792 1HB  PRO A 130      11.963 -45.764  50.051  1.00  0.00           H  
ATOM   1793 2HB  PRO A 130      13.040 -47.166  49.951  1.00  0.00           H  
ATOM   1794 1HG  PRO A 130      12.517 -44.987  47.873  1.00  0.00           H  
ATOM   1795 2HG  PRO A 130      14.069 -45.669  48.366  1.00  0.00           H  
ATOM   1796 1HD  PRO A 130      12.750 -46.488  46.100  1.00  0.00           H  
ATOM   1797 2HD  PRO A 130      13.786 -47.636  47.072  1.00  0.00           H  
ATOM   1798  N   LEU A 131       9.198 -46.556  49.865  1.00  0.00           N  
ATOM   1799  CA  LEU A 131       8.016 -45.721  50.011  1.00  0.00           C  
ATOM   1800  C   LEU A 131       8.395 -44.425  50.708  1.00  0.00           C  
ATOM   1801  O   LEU A 131       9.358 -44.392  51.478  1.00  0.00           O  
ATOM   1802  CB  LEU A 131       6.939 -46.460  50.801  1.00  0.00           C  
ATOM   1803  CG  LEU A 131       6.490 -47.783  50.180  1.00  0.00           C  
ATOM   1804  CD1 LEU A 131       5.471 -48.446  51.088  1.00  0.00           C  
ATOM   1805  CD2 LEU A 131       5.920 -47.515  48.798  1.00  0.00           C  
ATOM   1806  H   LEU A 131       9.485 -47.132  50.643  1.00  0.00           H  
ATOM   1807  HA  LEU A 131       7.627 -45.479  49.023  1.00  0.00           H  
ATOM   1808 1HB  LEU A 131       7.316 -46.666  51.801  1.00  0.00           H  
ATOM   1809 2HB  LEU A 131       6.065 -45.815  50.888  1.00  0.00           H  
ATOM   1810  HG  LEU A 131       7.346 -48.454  50.089  1.00  0.00           H  
ATOM   1811 1HD1 LEU A 131       5.157 -49.395  50.652  1.00  0.00           H  
ATOM   1812 2HD1 LEU A 131       5.918 -48.627  52.065  1.00  0.00           H  
ATOM   1813 3HD1 LEU A 131       4.605 -47.795  51.200  1.00  0.00           H  
ATOM   1814 1HD2 LEU A 131       5.606 -48.455  48.344  1.00  0.00           H  
ATOM   1815 2HD2 LEU A 131       5.063 -46.847  48.881  1.00  0.00           H  
ATOM   1816 3HD2 LEU A 131       6.686 -47.048  48.173  1.00  0.00           H  
ATOM   1817  N   SER A 132       7.628 -43.369  50.470  1.00  0.00           N  
ATOM   1818  CA  SER A 132       7.891 -42.095  51.122  1.00  0.00           C  
ATOM   1819  C   SER A 132       6.615 -41.298  51.358  1.00  0.00           C  
ATOM   1820  O   SER A 132       5.571 -41.575  50.766  1.00  0.00           O  
ATOM   1821  CB  SER A 132       8.867 -41.284  50.292  1.00  0.00           C  
ATOM   1822  OG  SER A 132       8.308 -40.935  49.056  1.00  0.00           O  
ATOM   1823  H   SER A 132       6.855 -43.449  49.826  1.00  0.00           H  
ATOM   1824  HA  SER A 132       8.346 -42.294  52.093  1.00  0.00           H  
ATOM   1825 1HB  SER A 132       9.143 -40.381  50.836  1.00  0.00           H  
ATOM   1826 2HB  SER A 132       9.778 -41.862  50.133  1.00  0.00           H  
ATOM   1827  HG  SER A 132       7.548 -40.378  49.256  1.00  0.00           H  
ATOM   1828  N   VAL A 133       6.717 -40.311  52.236  1.00  0.00           N  
ATOM   1829  CA  VAL A 133       5.610 -39.434  52.594  1.00  0.00           C  
ATOM   1830  C   VAL A 133       5.480 -38.238  51.641  1.00  0.00           C  
ATOM   1831  O   VAL A 133       6.413 -37.449  51.501  1.00  0.00           O  
ATOM   1832  CB  VAL A 133       5.843 -38.997  54.060  1.00  0.00           C  
ATOM   1833  CG1 VAL A 133       4.821 -38.022  54.530  1.00  0.00           C  
ATOM   1834  CG2 VAL A 133       5.802 -40.244  54.926  1.00  0.00           C  
ATOM   1835  H   VAL A 133       7.610 -40.157  52.680  1.00  0.00           H  
ATOM   1836  HA  VAL A 133       4.688 -40.014  52.551  1.00  0.00           H  
ATOM   1837  HB  VAL A 133       6.819 -38.523  54.149  1.00  0.00           H  
ATOM   1838 1HG1 VAL A 133       5.019 -37.758  55.570  1.00  0.00           H  
ATOM   1839 2HG1 VAL A 133       4.891 -37.146  53.929  1.00  0.00           H  
ATOM   1840 3HG1 VAL A 133       3.838 -38.458  54.445  1.00  0.00           H  
ATOM   1841 1HG2 VAL A 133       5.982 -39.970  55.967  1.00  0.00           H  
ATOM   1842 2HG2 VAL A 133       4.820 -40.712  54.842  1.00  0.00           H  
ATOM   1843 3HG2 VAL A 133       6.567 -40.946  54.599  1.00  0.00           H  
ATOM   1844  N   GLY A 134       4.317 -38.118  50.980  1.00  0.00           N  
ATOM   1845  CA  GLY A 134       4.093 -37.059  49.983  1.00  0.00           C  
ATOM   1846  C   GLY A 134       2.781 -36.222  50.024  1.00  0.00           C  
ATOM   1847  O   GLY A 134       2.222 -35.967  48.958  1.00  0.00           O  
ATOM   1848  H   GLY A 134       3.590 -38.801  51.148  1.00  0.00           H  
ATOM   1849 1HA  GLY A 134       4.933 -36.365  50.036  1.00  0.00           H  
ATOM   1850 2HA  GLY A 134       4.169 -37.516  48.996  1.00  0.00           H  
ATOM   1851  N   PRO A 135       2.222 -35.837  51.190  1.00  0.00           N  
ATOM   1852  CA  PRO A 135       1.020 -35.031  51.310  1.00  0.00           C  
ATOM   1853  C   PRO A 135       1.339 -33.609  50.876  1.00  0.00           C  
ATOM   1854  O   PRO A 135       2.490 -33.192  50.995  1.00  0.00           O  
ATOM   1855  CB  PRO A 135       0.706 -35.107  52.804  1.00  0.00           C  
ATOM   1856  CG  PRO A 135       2.058 -35.318  53.447  1.00  0.00           C  
ATOM   1857  CD  PRO A 135       2.826 -36.167  52.457  1.00  0.00           C  
ATOM   1858  HA  PRO A 135       0.216 -35.464  50.695  1.00  0.00           H  
ATOM   1859 1HB  PRO A 135       0.216 -34.184  53.129  1.00  0.00           H  
ATOM   1860 2HB  PRO A 135       0.005 -35.928  53.001  1.00  0.00           H  
ATOM   1861 1HG  PRO A 135       2.557 -34.356  53.636  1.00  0.00           H  
ATOM   1862 2HG  PRO A 135       1.941 -35.803  54.431  1.00  0.00           H  
ATOM   1863 1HD  PRO A 135       3.879 -35.863  52.454  1.00  0.00           H  
ATOM   1864 2HD  PRO A 135       2.660 -37.216  52.707  1.00  0.00           H  
ATOM   1865  N   GLN A 136       0.308 -32.867  50.455  1.00  0.00           N  
ATOM   1866  CA  GLN A 136       0.393 -31.455  50.041  1.00  0.00           C  
ATOM   1867  C   GLN A 136       0.819 -31.372  48.577  1.00  0.00           C  
ATOM   1868  O   GLN A 136       1.729 -32.074  48.153  1.00  0.00           O  
ATOM   1869  CB  GLN A 136       1.362 -30.648  50.926  1.00  0.00           C  
ATOM   1870  CG  GLN A 136       1.345 -29.151  50.725  1.00  0.00           C  
ATOM   1871  CD  GLN A 136       2.239 -28.446  51.755  1.00  0.00           C  
ATOM   1872  OE1 GLN A 136       3.245 -29.001  52.209  1.00  0.00           O  
ATOM   1873  NE2 GLN A 136       1.868 -27.227  52.135  1.00  0.00           N  
ATOM   1874  H   GLN A 136      -0.595 -33.313  50.404  1.00  0.00           H  
ATOM   1875  HA  GLN A 136      -0.598 -31.008  50.128  1.00  0.00           H  
ATOM   1876 1HB  GLN A 136       1.196 -30.865  51.957  1.00  0.00           H  
ATOM   1877 2HB  GLN A 136       2.386 -30.913  50.689  1.00  0.00           H  
ATOM   1878 1HG  GLN A 136       1.720 -28.920  49.728  1.00  0.00           H  
ATOM   1879 2HG  GLN A 136       0.327 -28.785  50.842  1.00  0.00           H  
ATOM   1880 1HE2 GLN A 136       2.413 -26.725  52.809  1.00  0.00           H  
ATOM   1881 2HE2 GLN A 136       1.044 -26.810  51.752  1.00  0.00           H  
ATOM   1882  N   ALA A 137       0.134 -30.534  47.788  1.00  0.00           N  
ATOM   1883  CA  ALA A 137       0.439 -30.388  46.356  1.00  0.00           C  
ATOM   1884  C   ALA A 137       0.358 -31.734  45.637  1.00  0.00           C  
ATOM   1885  O   ALA A 137       1.206 -32.081  44.814  1.00  0.00           O  
ATOM   1886  CB  ALA A 137       1.818 -29.769  46.160  1.00  0.00           C  
ATOM   1887  H   ALA A 137      -0.610 -29.980  48.186  1.00  0.00           H  
ATOM   1888  HA  ALA A 137      -0.310 -29.729  45.916  1.00  0.00           H  
ATOM   1889 1HB  ALA A 137       2.005 -29.646  45.095  1.00  0.00           H  
ATOM   1890 2HB  ALA A 137       1.852 -28.796  46.649  1.00  0.00           H  
ATOM   1891 3HB  ALA A 137       2.588 -30.409  46.584  1.00  0.00           H  
ATOM   1892  N   VAL A 138      -0.697 -32.471  45.948  1.00  0.00           N  
ATOM   1893  CA  VAL A 138      -0.968 -33.782  45.388  1.00  0.00           C  
ATOM   1894  C   VAL A 138      -1.620 -33.625  44.007  1.00  0.00           C  
ATOM   1895  O   VAL A 138      -2.637 -32.950  43.878  1.00  0.00           O  
ATOM   1896  CB  VAL A 138      -1.865 -34.525  46.410  1.00  0.00           C  
ATOM   1897  CG1 VAL A 138      -2.279 -35.864  45.935  1.00  0.00           C  
ATOM   1898  CG2 VAL A 138      -1.092 -34.640  47.720  1.00  0.00           C  
ATOM   1899  H   VAL A 138      -1.341 -32.098  46.627  1.00  0.00           H  
ATOM   1900  HA  VAL A 138      -0.025 -34.321  45.285  1.00  0.00           H  
ATOM   1901  HB  VAL A 138      -2.775 -33.945  46.575  1.00  0.00           H  
ATOM   1902 1HG1 VAL A 138      -2.907 -36.340  46.688  1.00  0.00           H  
ATOM   1903 2HG1 VAL A 138      -2.830 -35.743  45.051  1.00  0.00           H  
ATOM   1904 3HG1 VAL A 138      -1.398 -36.480  45.753  1.00  0.00           H  
ATOM   1905 1HG2 VAL A 138      -1.708 -35.133  48.469  1.00  0.00           H  
ATOM   1906 2HG2 VAL A 138      -0.176 -35.220  47.564  1.00  0.00           H  
ATOM   1907 3HG2 VAL A 138      -0.832 -33.653  48.058  1.00  0.00           H  
ATOM   1908  N   GLY A 139      -1.009 -34.221  42.969  1.00  0.00           N  
ATOM   1909  CA  GLY A 139      -1.493 -34.065  41.582  1.00  0.00           C  
ATOM   1910  C   GLY A 139      -1.710 -35.322  40.686  1.00  0.00           C  
ATOM   1911  O   GLY A 139      -1.325 -35.282  39.518  1.00  0.00           O  
ATOM   1912  H   GLY A 139      -0.172 -34.761  43.144  1.00  0.00           H  
ATOM   1913 1HA  GLY A 139      -2.433 -33.512  41.615  1.00  0.00           H  
ATOM   1914 2HA  GLY A 139      -0.797 -33.402  41.066  1.00  0.00           H  
ATOM   1915  N   PRO A 140      -2.273 -36.442  41.176  1.00  0.00           N  
ATOM   1916  CA  PRO A 140      -2.530 -37.664  40.433  1.00  0.00           C  
ATOM   1917  C   PRO A 140      -3.625 -37.422  39.413  1.00  0.00           C  
ATOM   1918  O   PRO A 140      -4.435 -36.505  39.582  1.00  0.00           O  
ATOM   1919  CB  PRO A 140      -2.997 -38.633  41.519  1.00  0.00           C  
ATOM   1920  CG  PRO A 140      -3.573 -37.739  42.573  1.00  0.00           C  
ATOM   1921  CD  PRO A 140      -2.706 -36.505  42.532  1.00  0.00           C  
ATOM   1922  HA  PRO A 140      -1.604 -38.006  39.947  1.00  0.00           H  
ATOM   1923 1HB  PRO A 140      -3.735 -39.335  41.101  1.00  0.00           H  
ATOM   1924 2HB  PRO A 140      -2.149 -39.233  41.880  1.00  0.00           H  
ATOM   1925 1HG  PRO A 140      -4.629 -37.519  42.349  1.00  0.00           H  
ATOM   1926 2HG  PRO A 140      -3.556 -38.239  43.554  1.00  0.00           H  
ATOM   1927 1HD  PRO A 140      -3.289 -35.628  42.778  1.00  0.00           H  
ATOM   1928 2HD  PRO A 140      -1.846 -36.666  43.186  1.00  0.00           H  
ATOM   1929  N   GLN A 141      -3.656 -38.251  38.373  1.00  0.00           N  
ATOM   1930  CA  GLN A 141      -4.672 -38.178  37.324  1.00  0.00           C  
ATOM   1931  C   GLN A 141      -5.260 -39.555  37.042  1.00  0.00           C  
ATOM   1932  O   GLN A 141      -4.593 -40.574  37.233  1.00  0.00           O  
ATOM   1933  CB  GLN A 141      -4.075 -37.586  36.037  1.00  0.00           C  
ATOM   1934  CG  GLN A 141      -3.585 -36.140  36.169  1.00  0.00           C  
ATOM   1935  CD  GLN A 141      -4.737 -35.131  36.234  1.00  0.00           C  
ATOM   1936  OE1 GLN A 141      -5.138 -34.582  35.201  1.00  0.00           O  
ATOM   1937  NE2 GLN A 141      -5.288 -34.905  37.420  1.00  0.00           N  
ATOM   1938  H   GLN A 141      -2.948 -38.967  38.302  1.00  0.00           H  
ATOM   1939  HA  GLN A 141      -5.481 -37.532  37.665  1.00  0.00           H  
ATOM   1940 1HB  GLN A 141      -3.234 -38.197  35.715  1.00  0.00           H  
ATOM   1941 2HB  GLN A 141      -4.823 -37.617  35.244  1.00  0.00           H  
ATOM   1942 1HG  GLN A 141      -2.981 -36.028  37.068  1.00  0.00           H  
ATOM   1943 2HG  GLN A 141      -2.981 -35.900  35.295  1.00  0.00           H  
ATOM   1944 1HE2 GLN A 141      -6.046 -34.264  37.510  1.00  0.00           H  
ATOM   1945 2HE2 GLN A 141      -4.957 -35.412  38.239  1.00  0.00           H  
ATOM   1946  N   SER A 142      -6.508 -39.577  36.587  1.00  0.00           N  
ATOM   1947  CA  SER A 142      -7.196 -40.822  36.260  1.00  0.00           C  
ATOM   1948  C   SER A 142      -8.277 -40.597  35.213  1.00  0.00           C  
ATOM   1949  O   SER A 142      -8.579 -39.458  34.852  1.00  0.00           O  
ATOM   1950  CB  SER A 142      -7.819 -41.416  37.506  1.00  0.00           C  
ATOM   1951  OG  SER A 142      -8.865 -40.610  37.966  1.00  0.00           O  
ATOM   1952  H   SER A 142      -6.999 -38.704  36.462  1.00  0.00           H  
ATOM   1953  HA  SER A 142      -6.470 -41.527  35.854  1.00  0.00           H  
ATOM   1954 1HB  SER A 142      -8.195 -42.414  37.287  1.00  0.00           H  
ATOM   1955 2HB  SER A 142      -7.060 -41.514  38.281  1.00  0.00           H  
ATOM   1956  HG  SER A 142      -9.514 -40.593  37.251  1.00  0.00           H  
ATOM   1957  N   VAL A 143      -8.856 -41.690  34.730  1.00  0.00           N  
ATOM   1958  CA  VAL A 143      -9.908 -41.638  33.724  1.00  0.00           C  
ATOM   1959  C   VAL A 143     -11.154 -42.376  34.192  1.00  0.00           C  
ATOM   1960  O   VAL A 143     -11.109 -43.143  35.155  1.00  0.00           O  
ATOM   1961  CB  VAL A 143      -9.416 -42.258  32.404  1.00  0.00           C  
ATOM   1962  CG1 VAL A 143      -8.214 -41.487  31.876  1.00  0.00           C  
ATOM   1963  CG2 VAL A 143      -9.057 -43.714  32.639  1.00  0.00           C  
ATOM   1964  H   VAL A 143      -8.554 -42.592  35.069  1.00  0.00           H  
ATOM   1965  HA  VAL A 143     -10.170 -40.595  33.543  1.00  0.00           H  
ATOM   1966  HB  VAL A 143     -10.208 -42.190  31.659  1.00  0.00           H  
ATOM   1967 1HG1 VAL A 143      -7.886 -41.926  30.935  1.00  0.00           H  
ATOM   1968 2HG1 VAL A 143      -8.496 -40.446  31.713  1.00  0.00           H  
ATOM   1969 3HG1 VAL A 143      -7.400 -41.531  32.594  1.00  0.00           H  
ATOM   1970 1HG2 VAL A 143      -8.719 -44.161  31.705  1.00  0.00           H  
ATOM   1971 2HG2 VAL A 143      -8.262 -43.780  33.381  1.00  0.00           H  
ATOM   1972 3HG2 VAL A 143      -9.937 -44.249  33.001  1.00  0.00           H  
ATOM   1973  N   GLY A 144     -12.262 -42.146  33.500  1.00  0.00           N  
ATOM   1974  CA  GLY A 144     -13.528 -42.790  33.819  1.00  0.00           C  
ATOM   1975  C   GLY A 144     -14.606 -42.305  32.852  1.00  0.00           C  
ATOM   1976  O   GLY A 144     -14.289 -41.604  31.892  1.00  0.00           O  
ATOM   1977  H   GLY A 144     -12.225 -41.497  32.727  1.00  0.00           H  
ATOM   1978 1HA  GLY A 144     -13.417 -43.873  33.754  1.00  0.00           H  
ATOM   1979 2HA  GLY A 144     -13.790 -42.541  34.845  1.00  0.00           H  
ATOM   1980  N   PRO A 145     -15.873 -42.697  33.045  1.00  0.00           N  
ATOM   1981  CA  PRO A 145     -16.994 -42.335  32.200  1.00  0.00           C  
ATOM   1982  C   PRO A 145     -17.279 -40.850  32.320  1.00  0.00           C  
ATOM   1983  O   PRO A 145     -17.062 -40.254  33.377  1.00  0.00           O  
ATOM   1984  CB  PRO A 145     -18.132 -43.199  32.755  1.00  0.00           C  
ATOM   1985  CG  PRO A 145     -17.740 -43.488  34.194  1.00  0.00           C  
ATOM   1986  CD  PRO A 145     -16.220 -43.557  34.190  1.00  0.00           C  
ATOM   1987  HA  PRO A 145     -16.766 -42.601  31.158  1.00  0.00           H  
ATOM   1988 1HB  PRO A 145     -19.083 -42.648  32.677  1.00  0.00           H  
ATOM   1989 2HB  PRO A 145     -18.240 -44.110  32.150  1.00  0.00           H  
ATOM   1990 1HG  PRO A 145     -18.126 -42.695  34.853  1.00  0.00           H  
ATOM   1991 2HG  PRO A 145     -18.205 -44.429  34.528  1.00  0.00           H  
ATOM   1992 1HD  PRO A 145     -15.861 -43.142  35.135  1.00  0.00           H  
ATOM   1993 2HD  PRO A 145     -15.871 -44.589  34.025  1.00  0.00           H  
ATOM   1994  N   LEU A 146     -17.778 -40.270  31.241  1.00  0.00           N  
ATOM   1995  CA  LEU A 146     -18.102 -38.851  31.191  1.00  0.00           C  
ATOM   1996  C   LEU A 146     -19.597 -38.595  31.056  1.00  0.00           C  
ATOM   1997  O   LEU A 146     -20.347 -39.472  30.628  1.00  0.00           O  
ATOM   1998  CB  LEU A 146     -17.354 -38.204  30.025  1.00  0.00           C  
ATOM   1999  CG  LEU A 146     -15.821 -38.401  30.047  1.00  0.00           C  
ATOM   2000  CD1 LEU A 146     -15.223 -37.789  28.797  1.00  0.00           C  
ATOM   2001  CD2 LEU A 146     -15.238 -37.773  31.306  1.00  0.00           C  
ATOM   2002  H   LEU A 146     -17.931 -40.828  30.415  1.00  0.00           H  
ATOM   2003  HA  LEU A 146     -17.765 -38.389  32.118  1.00  0.00           H  
ATOM   2004 1HB  LEU A 146     -17.733 -38.619  29.093  1.00  0.00           H  
ATOM   2005 2HB  LEU A 146     -17.553 -37.133  30.032  1.00  0.00           H  
ATOM   2006  HG  LEU A 146     -15.590 -39.469  30.043  1.00  0.00           H  
ATOM   2007 1HD1 LEU A 146     -14.143 -37.940  28.803  1.00  0.00           H  
ATOM   2008 2HD1 LEU A 146     -15.651 -38.268  27.917  1.00  0.00           H  
ATOM   2009 3HD1 LEU A 146     -15.442 -36.722  28.774  1.00  0.00           H  
ATOM   2010 1HD2 LEU A 146     -14.159 -37.923  31.319  1.00  0.00           H  
ATOM   2011 2HD2 LEU A 146     -15.459 -36.707  31.317  1.00  0.00           H  
ATOM   2012 3HD2 LEU A 146     -15.678 -38.243  32.188  1.00  0.00           H  
ATOM   2013  N   SER A 147     -20.000 -37.365  31.369  1.00  0.00           N  
ATOM   2014  CA  SER A 147     -21.380 -36.898  31.240  1.00  0.00           C  
ATOM   2015  C   SER A 147     -22.368 -37.732  32.071  1.00  0.00           C  
ATOM   2016  O   SER A 147     -21.999 -38.253  33.125  1.00  0.00           O  
ATOM   2017  CB  SER A 147     -21.751 -36.910  29.753  1.00  0.00           C  
ATOM   2018  OG  SER A 147     -22.980 -36.299  29.524  1.00  0.00           O  
ATOM   2019  H   SER A 147     -19.313 -36.716  31.733  1.00  0.00           H  
ATOM   2020  HA  SER A 147     -21.425 -35.867  31.589  1.00  0.00           H  
ATOM   2021 1HB  SER A 147     -20.977 -36.394  29.185  1.00  0.00           H  
ATOM   2022 2HB  SER A 147     -21.793 -37.932  29.388  1.00  0.00           H  
ATOM   2023  HG  SER A 147     -22.879 -35.379  29.829  1.00  0.00           H  
ATOM   2024  N   VAL A 148     -23.622 -37.807  31.611  1.00  0.00           N  
ATOM   2025  CA  VAL A 148     -24.715 -38.513  32.285  1.00  0.00           C  
ATOM   2026  C   VAL A 148     -25.082 -37.869  33.631  1.00  0.00           C  
ATOM   2027  O   VAL A 148     -24.668 -38.339  34.689  1.00  0.00           O  
ATOM   2028  CB  VAL A 148     -24.374 -40.005  32.505  1.00  0.00           C  
ATOM   2029  CG1 VAL A 148     -25.550 -40.698  33.172  1.00  0.00           C  
ATOM   2030  CG2 VAL A 148     -24.035 -40.661  31.162  1.00  0.00           C  
ATOM   2031  H   VAL A 148     -23.813 -37.325  30.746  1.00  0.00           H  
ATOM   2032  HA  VAL A 148     -25.591 -38.467  31.638  1.00  0.00           H  
ATOM   2033  HB  VAL A 148     -23.529 -40.097  33.179  1.00  0.00           H  
ATOM   2034 1HG1 VAL A 148     -25.308 -41.746  33.341  1.00  0.00           H  
ATOM   2035 2HG1 VAL A 148     -25.759 -40.214  34.127  1.00  0.00           H  
ATOM   2036 3HG1 VAL A 148     -26.426 -40.626  32.529  1.00  0.00           H  
ATOM   2037 1HG2 VAL A 148     -23.796 -41.711  31.323  1.00  0.00           H  
ATOM   2038 2HG2 VAL A 148     -24.889 -40.581  30.493  1.00  0.00           H  
ATOM   2039 3HG2 VAL A 148     -23.174 -40.164  30.711  1.00  0.00           H  
ATOM   2040  N   GLY A 149     -25.891 -36.814  33.583  1.00  0.00           N  
ATOM   2041  CA  GLY A 149     -26.302 -36.097  34.788  1.00  0.00           C  
ATOM   2042  C   GLY A 149     -25.291 -35.002  35.157  1.00  0.00           C  
ATOM   2043  O   GLY A 149     -24.353 -34.750  34.397  1.00  0.00           O  
ATOM   2044  H   GLY A 149     -26.212 -36.491  32.682  1.00  0.00           H  
ATOM   2045 1HA  GLY A 149     -27.282 -35.658  34.605  1.00  0.00           H  
ATOM   2046 2HA  GLY A 149     -26.403 -36.805  35.610  1.00  0.00           H  
ATOM   2047  N   PRO A 150     -25.501 -34.291  36.282  1.00  0.00           N  
ATOM   2048  CA  PRO A 150     -24.673 -33.203  36.789  1.00  0.00           C  
ATOM   2049  C   PRO A 150     -23.233 -33.646  36.973  1.00  0.00           C  
ATOM   2050  O   PRO A 150     -22.980 -34.756  37.443  1.00  0.00           O  
ATOM   2051  CB  PRO A 150     -25.329 -32.888  38.138  1.00  0.00           C  
ATOM   2052  CG  PRO A 150     -26.764 -33.336  37.979  1.00  0.00           C  
ATOM   2053  CD  PRO A 150     -26.681 -34.582  37.123  1.00  0.00           C  
ATOM   2054  HA  PRO A 150     -24.734 -32.345  36.101  1.00  0.00           H  
ATOM   2055 1HB  PRO A 150     -24.800 -33.422  38.942  1.00  0.00           H  
ATOM   2056 2HB  PRO A 150     -25.239 -31.814  38.356  1.00  0.00           H  
ATOM   2057 1HG  PRO A 150     -27.214 -33.527  38.966  1.00  0.00           H  
ATOM   2058 2HG  PRO A 150     -27.359 -32.538  37.509  1.00  0.00           H  
ATOM   2059 1HD  PRO A 150     -26.503 -35.473  37.744  1.00  0.00           H  
ATOM   2060 2HD  PRO A 150     -27.599 -34.659  36.536  1.00  0.00           H  
ATOM   2061  N   GLN A 151     -22.293 -32.776  36.629  1.00  0.00           N  
ATOM   2062  CA  GLN A 151     -20.878 -33.099  36.764  1.00  0.00           C  
ATOM   2063  C   GLN A 151     -20.248 -32.318  37.903  1.00  0.00           C  
ATOM   2064  O   GLN A 151     -20.715 -31.232  38.249  1.00  0.00           O  
ATOM   2065  CB  GLN A 151     -20.161 -32.791  35.452  1.00  0.00           C  
ATOM   2066  CG  GLN A 151     -20.759 -33.528  34.269  1.00  0.00           C  
ATOM   2067  CD  GLN A 151     -20.549 -35.031  34.307  1.00  0.00           C  
ATOM   2068  OE1 GLN A 151     -19.410 -35.524  34.264  1.00  0.00           O  
ATOM   2069  NE2 GLN A 151     -21.646 -35.766  34.381  1.00  0.00           N  
ATOM   2070  H   GLN A 151     -22.560 -31.879  36.252  1.00  0.00           H  
ATOM   2071  HA  GLN A 151     -20.778 -34.161  36.985  1.00  0.00           H  
ATOM   2072 1HB  GLN A 151     -20.209 -31.722  35.251  1.00  0.00           H  
ATOM   2073 2HB  GLN A 151     -19.110 -33.066  35.538  1.00  0.00           H  
ATOM   2074 1HG  GLN A 151     -21.835 -33.346  34.247  1.00  0.00           H  
ATOM   2075 2HG  GLN A 151     -20.301 -33.148  33.358  1.00  0.00           H  
ATOM   2076 1HE2 GLN A 151     -21.598 -36.788  34.367  1.00  0.00           H  
ATOM   2077 2HE2 GLN A 151     -22.568 -35.324  34.410  1.00  0.00           H  
ATOM   2078  N   ALA A 152     -19.172 -32.853  38.464  1.00  0.00           N  
ATOM   2079  CA  ALA A 152     -18.413 -32.146  39.487  1.00  0.00           C  
ATOM   2080  C   ALA A 152     -17.037 -32.763  39.656  1.00  0.00           C  
ATOM   2081  O   ALA A 152     -16.856 -33.958  39.413  1.00  0.00           O  
ATOM   2082  CB  ALA A 152     -19.149 -32.172  40.817  1.00  0.00           C  
ATOM   2083  H   ALA A 152     -18.856 -33.763  38.156  1.00  0.00           H  
ATOM   2084  HA  ALA A 152     -18.284 -31.113  39.166  1.00  0.00           H  
ATOM   2085 1HB  ALA A 152     -18.570 -31.625  41.561  1.00  0.00           H  
ATOM   2086 2HB  ALA A 152     -20.129 -31.705  40.709  1.00  0.00           H  
ATOM   2087 3HB  ALA A 152     -19.274 -33.202  41.142  1.00  0.00           H  
ATOM   2088  N   VAL A 153     -16.089 -31.955  40.115  1.00  0.00           N  
ATOM   2089  CA  VAL A 153     -14.758 -32.436  40.453  1.00  0.00           C  
ATOM   2090  C   VAL A 153     -14.432 -32.050  41.889  1.00  0.00           C  
ATOM   2091  O   VAL A 153     -14.478 -30.871  42.242  1.00  0.00           O  
ATOM   2092  CB  VAL A 153     -13.704 -31.826  39.505  1.00  0.00           C  
ATOM   2093  CG1 VAL A 153     -12.319 -32.319  39.889  1.00  0.00           C  
ATOM   2094  CG2 VAL A 153     -14.031 -32.200  38.062  1.00  0.00           C  
ATOM   2095  H   VAL A 153     -16.305 -30.980  40.262  1.00  0.00           H  
ATOM   2096  HA  VAL A 153     -14.734 -33.522  40.364  1.00  0.00           H  
ATOM   2097  HB  VAL A 153     -13.708 -30.742  39.612  1.00  0.00           H  
ATOM   2098 1HG1 VAL A 153     -11.577 -31.876  39.227  1.00  0.00           H  
ATOM   2099 2HG1 VAL A 153     -12.101 -32.032  40.919  1.00  0.00           H  
ATOM   2100 3HG1 VAL A 153     -12.282 -33.404  39.802  1.00  0.00           H  
ATOM   2101 1HG2 VAL A 153     -13.287 -31.764  37.397  1.00  0.00           H  
ATOM   2102 2HG2 VAL A 153     -14.019 -33.287  37.958  1.00  0.00           H  
ATOM   2103 3HG2 VAL A 153     -15.014 -31.823  37.794  1.00  0.00           H  
ATOM   2104  N   GLY A 154     -14.122 -33.031  42.727  1.00  0.00           N  
ATOM   2105  CA  GLY A 154     -13.808 -32.713  44.111  1.00  0.00           C  
ATOM   2106  C   GLY A 154     -12.334 -32.329  44.241  1.00  0.00           C  
ATOM   2107  O   GLY A 154     -11.528 -32.715  43.393  1.00  0.00           O  
ATOM   2108  H   GLY A 154     -14.102 -33.987  42.401  1.00  0.00           H  
ATOM   2109 1HA  GLY A 154     -14.456 -31.900  44.432  1.00  0.00           H  
ATOM   2110 2HA  GLY A 154     -14.023 -33.574  44.742  1.00  0.00           H  
ATOM   2111  N   PRO A 155     -11.955 -31.586  45.288  1.00  0.00           N  
ATOM   2112  CA  PRO A 155     -10.597 -31.215  45.628  1.00  0.00           C  
ATOM   2113  C   PRO A 155      -9.851 -32.398  46.209  1.00  0.00           C  
ATOM   2114  O   PRO A 155     -10.468 -33.321  46.745  1.00  0.00           O  
ATOM   2115  CB  PRO A 155     -10.797 -30.116  46.675  1.00  0.00           C  
ATOM   2116  CG  PRO A 155     -12.111 -30.465  47.339  1.00  0.00           C  
ATOM   2117  CD  PRO A 155     -12.970 -31.055  46.222  1.00  0.00           C  
ATOM   2118  HA  PRO A 155     -10.087 -30.831  44.732  1.00  0.00           H  
ATOM   2119 1HB  PRO A 155      -9.950 -30.133  47.386  1.00  0.00           H  
ATOM   2120 2HB  PRO A 155     -10.797 -29.128  46.196  1.00  0.00           H  
ATOM   2121 1HG  PRO A 155     -11.931 -31.176  48.162  1.00  0.00           H  
ATOM   2122 2HG  PRO A 155     -12.555 -29.565  47.792  1.00  0.00           H  
ATOM   2123 1HD  PRO A 155     -13.596 -31.862  46.628  1.00  0.00           H  
ATOM   2124 2HD  PRO A 155     -13.562 -30.257  45.741  1.00  0.00           H  
ATOM   2125  N   LEU A 156      -8.534 -32.348  46.155  1.00  0.00           N  
ATOM   2126  CA  LEU A 156      -7.726 -33.338  46.843  1.00  0.00           C  
ATOM   2127  C   LEU A 156      -7.345 -32.750  48.189  1.00  0.00           C  
ATOM   2128  O   LEU A 156      -7.170 -31.539  48.287  1.00  0.00           O  
ATOM   2129  CB  LEU A 156      -6.495 -33.685  46.011  1.00  0.00           C  
ATOM   2130  CG  LEU A 156      -6.814 -34.253  44.625  1.00  0.00           C  
ATOM   2131  CD1 LEU A 156      -5.549 -34.466  43.874  1.00  0.00           C  
ATOM   2132  CD2 LEU A 156      -7.568 -35.555  44.783  1.00  0.00           C  
ATOM   2133  H   LEU A 156      -8.079 -31.593  45.663  1.00  0.00           H  
ATOM   2134  HA  LEU A 156      -8.316 -34.239  47.006  1.00  0.00           H  
ATOM   2135 1HB  LEU A 156      -5.891 -32.788  45.879  1.00  0.00           H  
ATOM   2136 2HB  LEU A 156      -5.901 -34.424  46.550  1.00  0.00           H  
ATOM   2137  HG  LEU A 156      -7.425 -33.543  44.068  1.00  0.00           H  
ATOM   2138 1HD1 LEU A 156      -5.769 -34.866  42.884  1.00  0.00           H  
ATOM   2139 2HD1 LEU A 156      -5.029 -33.518  43.771  1.00  0.00           H  
ATOM   2140 3HD1 LEU A 156      -4.936 -35.163  44.419  1.00  0.00           H  
ATOM   2141 1HD2 LEU A 156      -7.799 -35.961  43.798  1.00  0.00           H  
ATOM   2142 2HD2 LEU A 156      -6.954 -36.267  45.336  1.00  0.00           H  
ATOM   2143 3HD2 LEU A 156      -8.497 -35.374  45.329  1.00  0.00           H  
ATOM   2144  N   SER A 157      -7.183 -33.595  49.206  1.00  0.00           N  
ATOM   2145  CA  SER A 157      -6.830 -33.133  50.551  1.00  0.00           C  
ATOM   2146  C   SER A 157      -7.851 -32.128  51.084  1.00  0.00           C  
ATOM   2147  O   SER A 157      -9.054 -32.370  50.998  1.00  0.00           O  
ATOM   2148  CB  SER A 157      -5.438 -32.509  50.560  1.00  0.00           C  
ATOM   2149  OG  SER A 157      -5.033 -32.201  51.873  1.00  0.00           O  
ATOM   2150  H   SER A 157      -7.336 -34.581  49.051  1.00  0.00           H  
ATOM   2151  HA  SER A 157      -6.825 -33.995  51.220  1.00  0.00           H  
ATOM   2152 1HB  SER A 157      -4.729 -33.206  50.114  1.00  0.00           H  
ATOM   2153 2HB  SER A 157      -5.421 -31.604  49.959  1.00  0.00           H  
ATOM   2154  HG  SER A 157      -5.021 -33.041  52.349  1.00  0.00           H  
ATOM   2155  N   VAL A 158      -7.343 -31.031  51.656  1.00  0.00           N  
ATOM   2156  CA  VAL A 158      -8.103 -29.921  52.259  1.00  0.00           C  
ATOM   2157  C   VAL A 158      -8.692 -30.250  53.633  1.00  0.00           C  
ATOM   2158  O   VAL A 158      -9.899 -30.441  53.773  1.00  0.00           O  
ATOM   2159  CB  VAL A 158      -9.251 -29.415  51.342  1.00  0.00           C  
ATOM   2160  CG1 VAL A 158      -9.985 -28.287  52.038  1.00  0.00           C  
ATOM   2161  CG2 VAL A 158      -8.687 -28.921  50.013  1.00  0.00           C  
ATOM   2162  H   VAL A 158      -6.330 -30.970  51.672  1.00  0.00           H  
ATOM   2163  HA  VAL A 158      -7.413 -29.087  52.389  1.00  0.00           H  
ATOM   2164  HB  VAL A 158      -9.970 -30.207  51.173  1.00  0.00           H  
ATOM   2165 1HG1 VAL A 158     -10.799 -27.937  51.404  1.00  0.00           H  
ATOM   2166 2HG1 VAL A 158     -10.391 -28.647  52.984  1.00  0.00           H  
ATOM   2167 3HG1 VAL A 158      -9.295 -27.467  52.231  1.00  0.00           H  
ATOM   2168 1HG2 VAL A 158      -9.503 -28.562  49.388  1.00  0.00           H  
ATOM   2169 2HG2 VAL A 158      -7.984 -28.110  50.195  1.00  0.00           H  
ATOM   2170 3HG2 VAL A 158      -8.180 -29.724  49.507  1.00  0.00           H  
ATOM   2171  N   GLY A 159      -7.839 -30.294  54.650  1.00  0.00           N  
ATOM   2172  CA  GLY A 159      -8.292 -30.534  56.015  1.00  0.00           C  
ATOM   2173  C   GLY A 159      -8.158 -29.240  56.814  1.00  0.00           C  
ATOM   2174  O   GLY A 159      -7.911 -28.191  56.225  1.00  0.00           O  
ATOM   2175  H   GLY A 159      -6.857 -30.145  54.468  1.00  0.00           H  
ATOM   2176 1HA  GLY A 159      -9.330 -30.869  55.999  1.00  0.00           H  
ATOM   2177 2HA  GLY A 159      -7.689 -31.325  56.459  1.00  0.00           H  
ATOM   2178  N   PRO A 160      -8.297 -29.288  58.155  1.00  0.00           N  
ATOM   2179  CA  PRO A 160      -8.162 -28.169  59.090  1.00  0.00           C  
ATOM   2180  C   PRO A 160      -6.799 -27.475  58.998  1.00  0.00           C  
ATOM   2181  O   PRO A 160      -6.666 -26.305  59.351  1.00  0.00           O  
ATOM   2182  CB  PRO A 160      -8.333 -28.859  60.447  1.00  0.00           C  
ATOM   2183  CG  PRO A 160      -9.163 -30.094  60.149  1.00  0.00           C  
ATOM   2184  CD  PRO A 160      -8.707 -30.551  58.784  1.00  0.00           C  
ATOM   2185  HA  PRO A 160      -8.975 -27.449  58.908  1.00  0.00           H  
ATOM   2186 1HB  PRO A 160      -7.344 -29.091  60.874  1.00  0.00           H  
ATOM   2187 2HB  PRO A 160      -8.827 -28.176  61.151  1.00  0.00           H  
ATOM   2188 1HG  PRO A 160      -8.990 -30.860  60.925  1.00  0.00           H  
ATOM   2189 2HG  PRO A 160     -10.235 -29.848  60.180  1.00  0.00           H  
ATOM   2190 1HD  PRO A 160      -7.868 -31.233  58.871  1.00  0.00           H  
ATOM   2191 2HD  PRO A 160      -9.559 -31.003  58.262  1.00  0.00           H  
ATOM   2192  N   LEU A 161      -5.807 -28.224  58.522  1.00  0.00           N  
ATOM   2193  CA  LEU A 161      -4.420 -27.819  58.310  1.00  0.00           C  
ATOM   2194  C   LEU A 161      -3.961 -26.578  59.093  1.00  0.00           C  
ATOM   2195  O   LEU A 161      -3.927 -25.460  58.566  1.00  0.00           O  
ATOM   2196  CB  LEU A 161      -4.233 -27.644  56.806  1.00  0.00           C  
ATOM   2197  CG  LEU A 161      -4.421 -28.956  56.007  1.00  0.00           C  
ATOM   2198  CD1 LEU A 161      -4.397 -28.660  54.533  1.00  0.00           C  
ATOM   2199  CD2 LEU A 161      -3.325 -29.939  56.369  1.00  0.00           C  
ATOM   2200  H   LEU A 161      -6.023 -29.174  58.281  1.00  0.00           H  
ATOM   2201  HA  LEU A 161      -3.797 -28.652  58.633  1.00  0.00           H  
ATOM   2202 1HB  LEU A 161      -4.963 -26.922  56.443  1.00  0.00           H  
ATOM   2203 2HB  LEU A 161      -3.242 -27.267  56.614  1.00  0.00           H  
ATOM   2204  HG  LEU A 161      -5.377 -29.388  56.257  1.00  0.00           H  
ATOM   2205 1HD1 LEU A 161      -4.538 -29.583  53.972  1.00  0.00           H  
ATOM   2206 2HD1 LEU A 161      -5.200 -27.962  54.292  1.00  0.00           H  
ATOM   2207 3HD1 LEU A 161      -3.435 -28.218  54.269  1.00  0.00           H  
ATOM   2208 1HD2 LEU A 161      -3.468 -30.865  55.816  1.00  0.00           H  
ATOM   2209 2HD2 LEU A 161      -2.360 -29.513  56.106  1.00  0.00           H  
ATOM   2210 3HD2 LEU A 161      -3.352 -30.150  57.442  1.00  0.00           H  
ATOM   2211  N   SER A 162      -3.542 -26.813  60.339  1.00  0.00           N  
ATOM   2212  CA  SER A 162      -3.102 -25.760  61.266  1.00  0.00           C  
ATOM   2213  C   SER A 162      -1.769 -25.119  60.878  1.00  0.00           C  
ATOM   2214  O   SER A 162      -1.057 -25.629  60.027  1.00  0.00           O  
ATOM   2215  CB  SER A 162      -2.950 -26.342  62.656  1.00  0.00           C  
ATOM   2216  OG  SER A 162      -1.848 -27.211  62.714  1.00  0.00           O  
ATOM   2217  H   SER A 162      -3.606 -27.779  60.671  1.00  0.00           H  
ATOM   2218  HA  SER A 162      -3.867 -24.983  61.281  1.00  0.00           H  
ATOM   2219 1HB  SER A 162      -2.828 -25.544  63.385  1.00  0.00           H  
ATOM   2220 2HB  SER A 162      -3.857 -26.889  62.911  1.00  0.00           H  
ATOM   2221  HG  SER A 162      -1.055 -26.641  62.781  1.00  0.00           H  
ATOM   2222  N   VAL A 163      -1.436 -23.999  61.520  1.00  0.00           N  
ATOM   2223  CA  VAL A 163      -0.154 -23.311  61.319  1.00  0.00           C  
ATOM   2224  C   VAL A 163       0.999 -24.135  61.904  1.00  0.00           C  
ATOM   2225  O   VAL A 163       0.875 -24.666  63.009  1.00  0.00           O  
ATOM   2226  CB  VAL A 163      -0.192 -21.914  61.964  1.00  0.00           C  
ATOM   2227  CG1 VAL A 163       1.179 -21.243  61.873  1.00  0.00           C  
ATOM   2228  CG2 VAL A 163      -1.248 -21.077  61.262  1.00  0.00           C  
ATOM   2229  H   VAL A 163      -2.086 -23.616  62.191  1.00  0.00           H  
ATOM   2230  HA  VAL A 163       0.011 -23.196  60.246  1.00  0.00           H  
ATOM   2231  HB  VAL A 163      -0.443 -22.011  63.020  1.00  0.00           H  
ATOM   2232 1HG1 VAL A 163       1.131 -20.259  62.339  1.00  0.00           H  
ATOM   2233 2HG1 VAL A 163       1.921 -21.845  62.392  1.00  0.00           H  
ATOM   2234 3HG1 VAL A 163       1.463 -21.134  60.828  1.00  0.00           H  
ATOM   2235 1HG2 VAL A 163      -1.293 -20.089  61.719  1.00  0.00           H  
ATOM   2236 2HG2 VAL A 163      -0.989 -20.979  60.208  1.00  0.00           H  
ATOM   2237 3HG2 VAL A 163      -2.218 -21.565  61.353  1.00  0.00           H  
ATOM   2238  N   GLY A 164       2.105 -24.262  61.164  1.00  0.00           N  
ATOM   2239  CA  GLY A 164       3.223 -25.087  61.632  1.00  0.00           C  
ATOM   2240  C   GLY A 164       2.980 -26.465  61.047  1.00  0.00           C  
ATOM   2241  O   GLY A 164       2.449 -26.555  59.931  1.00  0.00           O  
ATOM   2242  H   GLY A 164       2.157 -23.795  60.271  1.00  0.00           H  
ATOM   2243 1HA  GLY A 164       4.181 -24.685  61.301  1.00  0.00           H  
ATOM   2244 2HA  GLY A 164       3.226 -25.116  62.719  1.00  0.00           H  
ATOM   2245  N   PRO A 165       3.417 -27.554  61.688  1.00  0.00           N  
ATOM   2246  CA  PRO A 165       3.193 -28.879  61.182  1.00  0.00           C  
ATOM   2247  C   PRO A 165       1.700 -28.842  60.971  1.00  0.00           C  
ATOM   2248  O   PRO A 165       0.964 -28.414  61.868  1.00  0.00           O  
ATOM   2249  CB  PRO A 165       3.644 -29.766  62.339  1.00  0.00           C  
ATOM   2250  CG  PRO A 165       4.707 -28.913  63.038  1.00  0.00           C  
ATOM   2251  CD  PRO A 165       4.164 -27.479  62.946  1.00  0.00           C  
ATOM   2252  HA  PRO A 165       3.761 -29.036  60.256  1.00  0.00           H  
ATOM   2253 1HB  PRO A 165       2.788 -30.017  62.980  1.00  0.00           H  
ATOM   2254 2HB  PRO A 165       4.039 -30.705  61.944  1.00  0.00           H  
ATOM   2255 1HG  PRO A 165       4.855 -29.251  64.075  1.00  0.00           H  
ATOM   2256 2HG  PRO A 165       5.679 -29.016  62.526  1.00  0.00           H  
ATOM   2257 1HD  PRO A 165       3.491 -27.257  63.787  1.00  0.00           H  
ATOM   2258 2HD  PRO A 165       5.003 -26.760  62.870  1.00  0.00           H  
ATOM   2259  N   GLN A 166       1.218 -29.283  59.837  1.00  0.00           N  
ATOM   2260  CA  GLN A 166      -0.190 -29.022  59.647  1.00  0.00           C  
ATOM   2261  C   GLN A 166      -1.076 -30.111  60.183  1.00  0.00           C  
ATOM   2262  O   GLN A 166      -1.357 -31.112  59.517  1.00  0.00           O  
ATOM   2263  CB  GLN A 166      -0.521 -28.720  58.185  1.00  0.00           C  
ATOM   2264  CG  GLN A 166       0.169 -27.477  57.637  1.00  0.00           C  
ATOM   2265  CD  GLN A 166      -0.357 -26.998  56.295  1.00  0.00           C  
ATOM   2266  OE1 GLN A 166      -0.324 -27.673  55.266  1.00  0.00           O  
ATOM   2267  NE2 GLN A 166      -0.868 -25.772  56.309  1.00  0.00           N  
ATOM   2268  H   GLN A 166       1.820 -29.696  59.146  1.00  0.00           H  
ATOM   2269  HA  GLN A 166      -0.437 -28.112  60.196  1.00  0.00           H  
ATOM   2270 1HB  GLN A 166      -0.294 -29.557  57.560  1.00  0.00           H  
ATOM   2271 2HB  GLN A 166      -1.563 -28.529  58.117  1.00  0.00           H  
ATOM   2272 1HG  GLN A 166       0.073 -26.682  58.332  1.00  0.00           H  
ATOM   2273 2HG  GLN A 166       1.203 -27.698  57.527  1.00  0.00           H  
ATOM   2274 1HE2 GLN A 166      -1.243 -25.371  55.475  1.00  0.00           H  
ATOM   2275 2HE2 GLN A 166      -0.889 -25.252  57.174  1.00  0.00           H  
ATOM   2276  N   SER A 167      -1.515 -29.882  61.412  1.00  0.00           N  
ATOM   2277  CA  SER A 167      -2.394 -30.787  62.132  1.00  0.00           C  
ATOM   2278  C   SER A 167      -3.765 -30.789  61.518  1.00  0.00           C  
ATOM   2279  O   SER A 167      -4.253 -29.751  61.059  1.00  0.00           O  
ATOM   2280  CB  SER A 167      -2.520 -30.423  63.596  1.00  0.00           C  
ATOM   2281  OG  SER A 167      -3.442 -31.280  64.265  1.00  0.00           O  
ATOM   2282  H   SER A 167      -1.155 -29.034  61.865  1.00  0.00           H  
ATOM   2283  HA  SER A 167      -1.985 -31.795  62.060  1.00  0.00           H  
ATOM   2284 1HB  SER A 167      -1.541 -30.493  64.069  1.00  0.00           H  
ATOM   2285 2HB  SER A 167      -2.852 -29.394  63.687  1.00  0.00           H  
ATOM   2286  HG  SER A 167      -3.363 -31.059  65.200  1.00  0.00           H  
ATOM   2287  N   VAL A 168      -4.392 -31.954  61.539  1.00  0.00           N  
ATOM   2288  CA  VAL A 168      -5.755 -32.118  61.074  1.00  0.00           C  
ATOM   2289  C   VAL A 168      -6.660 -32.602  62.198  1.00  0.00           C  
ATOM   2290  O   VAL A 168      -7.765 -33.088  61.950  1.00  0.00           O  
ATOM   2291  CB  VAL A 168      -5.800 -33.085  59.890  1.00  0.00           C  
ATOM   2292  CG1 VAL A 168      -5.036 -32.472  58.691  1.00  0.00           C  
ATOM   2293  CG2 VAL A 168      -5.182 -34.409  60.320  1.00  0.00           C  
ATOM   2294  H   VAL A 168      -3.909 -32.757  61.917  1.00  0.00           H  
ATOM   2295  HA  VAL A 168      -6.118 -31.151  60.734  1.00  0.00           H  
ATOM   2296  HB  VAL A 168      -6.832 -33.247  59.591  1.00  0.00           H  
ATOM   2297 1HG1 VAL A 168      -5.072 -33.158  57.846  1.00  0.00           H  
ATOM   2298 2HG1 VAL A 168      -5.494 -31.527  58.407  1.00  0.00           H  
ATOM   2299 3HG1 VAL A 168      -3.994 -32.297  58.965  1.00  0.00           H  
ATOM   2300 1HG2 VAL A 168      -5.213 -35.115  59.493  1.00  0.00           H  
ATOM   2301 2HG2 VAL A 168      -4.148 -34.245  60.623  1.00  0.00           H  
ATOM   2302 3HG2 VAL A 168      -5.746 -34.814  61.168  1.00  0.00           H  
ATOM   2303  N   GLY A 169      -6.179 -32.470  63.435  1.00  0.00           N  
ATOM   2304  CA  GLY A 169      -6.953 -32.894  64.596  1.00  0.00           C  
ATOM   2305  C   GLY A 169      -6.603 -34.322  65.019  1.00  0.00           C  
ATOM   2306  O   GLY A 169      -5.850 -35.003  64.323  1.00  0.00           O  
ATOM   2307  H   GLY A 169      -5.257 -32.049  63.575  1.00  0.00           H  
ATOM   2308 1HA  GLY A 169      -6.760 -32.201  65.414  1.00  0.00           H  
ATOM   2309 2HA  GLY A 169      -8.012 -32.826  64.350  1.00  0.00           H  
ATOM   2310  N   PRO A 170      -7.118 -34.771  66.179  1.00  0.00           N  
ATOM   2311  CA  PRO A 170      -6.877 -36.066  66.793  1.00  0.00           C  
ATOM   2312  C   PRO A 170      -7.512 -37.207  65.982  1.00  0.00           C  
ATOM   2313  O   PRO A 170      -8.559 -36.985  65.375  1.00  0.00           O  
ATOM   2314  CB  PRO A 170      -7.558 -35.903  68.162  1.00  0.00           C  
ATOM   2315  CG  PRO A 170      -8.618 -34.849  67.957  1.00  0.00           C  
ATOM   2316  CD  PRO A 170      -8.038 -33.900  66.941  1.00  0.00           C  
ATOM   2317  HA  PRO A 170      -5.804 -36.163  66.920  1.00  0.00           H  
ATOM   2318 1HB  PRO A 170      -7.987 -36.861  68.476  1.00  0.00           H  
ATOM   2319 2HB  PRO A 170      -6.807 -35.625  68.916  1.00  0.00           H  
ATOM   2320 1HG  PRO A 170      -9.550 -35.320  67.611  1.00  0.00           H  
ATOM   2321 2HG  PRO A 170      -8.850 -34.357  68.915  1.00  0.00           H  
ATOM   2322 1HD  PRO A 170      -8.850 -33.519  66.312  1.00  0.00           H  
ATOM   2323 2HD  PRO A 170      -7.486 -33.095  67.452  1.00  0.00           H  
ATOM   2324  N   LEU A 171      -6.955 -38.442  65.976  1.00  0.00           N  
ATOM   2325  CA  LEU A 171      -5.695 -38.926  66.583  1.00  0.00           C  
ATOM   2326  C   LEU A 171      -5.532 -38.599  68.071  1.00  0.00           C  
ATOM   2327  O   LEU A 171      -4.686 -37.787  68.445  1.00  0.00           O  
ATOM   2328  CB  LEU A 171      -4.502 -38.366  65.780  1.00  0.00           C  
ATOM   2329  CG  LEU A 171      -4.493 -38.706  64.300  1.00  0.00           C  
ATOM   2330  CD1 LEU A 171      -3.387 -37.925  63.638  1.00  0.00           C  
ATOM   2331  CD2 LEU A 171      -4.294 -40.201  64.117  1.00  0.00           C  
ATOM   2332  H   LEU A 171      -7.472 -39.137  65.457  1.00  0.00           H  
ATOM   2333  HA  LEU A 171      -5.680 -40.011  66.485  1.00  0.00           H  
ATOM   2334 1HB  LEU A 171      -4.428 -37.304  65.851  1.00  0.00           H  
ATOM   2335 2HB  LEU A 171      -3.592 -38.785  66.207  1.00  0.00           H  
ATOM   2336  HG  LEU A 171      -5.439 -38.403  63.849  1.00  0.00           H  
ATOM   2337 1HD1 LEU A 171      -3.379 -38.137  62.577  1.00  0.00           H  
ATOM   2338 2HD1 LEU A 171      -3.565 -36.856  63.790  1.00  0.00           H  
ATOM   2339 3HD1 LEU A 171      -2.431 -38.203  64.077  1.00  0.00           H  
ATOM   2340 1HD2 LEU A 171      -4.286 -40.442  63.054  1.00  0.00           H  
ATOM   2341 2HD2 LEU A 171      -3.345 -40.500  64.563  1.00  0.00           H  
ATOM   2342 3HD2 LEU A 171      -5.108 -40.739  64.602  1.00  0.00           H  
ATOM   2343  N   SER A 172      -6.361 -39.206  68.918  1.00  0.00           N  
ATOM   2344  CA  SER A 172      -6.303 -38.899  70.344  1.00  0.00           C  
ATOM   2345  C   SER A 172      -5.066 -39.484  70.992  1.00  0.00           C  
ATOM   2346  O   SER A 172      -4.492 -40.442  70.479  1.00  0.00           O  
ATOM   2347  CB  SER A 172      -7.527 -39.441  71.049  1.00  0.00           C  
ATOM   2348  OG  SER A 172      -7.521 -40.843  71.046  1.00  0.00           O  
ATOM   2349  H   SER A 172      -7.035 -39.873  68.572  1.00  0.00           H  
ATOM   2350  HA  SER A 172      -6.273 -37.816  70.467  1.00  0.00           H  
ATOM   2351 1HB  SER A 172      -7.541 -39.079  72.079  1.00  0.00           H  
ATOM   2352 2HB  SER A 172      -8.426 -39.074  70.558  1.00  0.00           H  
ATOM   2353  HG  SER A 172      -6.721 -41.104  71.520  1.00  0.00           H  
ATOM   2354  N   VAL A 173      -4.710 -38.923  72.143  1.00  0.00           N  
ATOM   2355  CA  VAL A 173      -3.598 -39.350  72.984  1.00  0.00           C  
ATOM   2356  C   VAL A 173      -4.171 -39.472  74.411  1.00  0.00           C  
ATOM   2357  O   VAL A 173      -5.302 -39.031  74.619  1.00  0.00           O  
ATOM   2358  CB  VAL A 173      -2.451 -38.310  72.878  1.00  0.00           C  
ATOM   2359  CG1 VAL A 173      -1.971 -38.186  71.448  1.00  0.00           C  
ATOM   2360  CG2 VAL A 173      -2.931 -36.994  73.404  1.00  0.00           C  
ATOM   2361  H   VAL A 173      -5.251 -38.134  72.462  1.00  0.00           H  
ATOM   2362  HA  VAL A 173      -3.250 -40.320  72.639  1.00  0.00           H  
ATOM   2363  HB  VAL A 173      -1.609 -38.633  73.427  1.00  0.00           H  
ATOM   2364 1HG1 VAL A 173      -1.156 -37.465  71.410  1.00  0.00           H  
ATOM   2365 2HG1 VAL A 173      -1.617 -39.150  71.105  1.00  0.00           H  
ATOM   2366 3HG1 VAL A 173      -2.778 -37.846  70.804  1.00  0.00           H  
ATOM   2367 1HG2 VAL A 173      -2.128 -36.273  73.336  1.00  0.00           H  
ATOM   2368 2HG2 VAL A 173      -3.780 -36.652  72.819  1.00  0.00           H  
ATOM   2369 3HG2 VAL A 173      -3.227 -37.116  74.449  1.00  0.00           H  
ATOM   2370  N   GLY A 174      -3.475 -40.082  75.383  1.00  0.00           N  
ATOM   2371  CA  GLY A 174      -2.127 -40.627  75.284  1.00  0.00           C  
ATOM   2372  C   GLY A 174      -1.120 -39.594  75.772  1.00  0.00           C  
ATOM   2373  O   GLY A 174      -1.517 -38.526  76.237  1.00  0.00           O  
ATOM   2374  H   GLY A 174      -3.931 -40.162  76.280  1.00  0.00           H  
ATOM   2375 1HA  GLY A 174      -2.072 -41.526  75.889  1.00  0.00           H  
ATOM   2376 2HA  GLY A 174      -1.906 -40.910  74.264  1.00  0.00           H  
ATOM   2377  N   PRO A 175       0.178 -39.900  75.755  1.00  0.00           N  
ATOM   2378  CA  PRO A 175       1.243 -39.007  76.155  1.00  0.00           C  
ATOM   2379  C   PRO A 175       1.183 -37.732  75.329  1.00  0.00           C  
ATOM   2380  O   PRO A 175       0.901 -37.778  74.129  1.00  0.00           O  
ATOM   2381  CB  PRO A 175       2.501 -39.824  75.840  1.00  0.00           C  
ATOM   2382  CG  PRO A 175       2.044 -41.267  75.911  1.00  0.00           C  
ATOM   2383  CD  PRO A 175       0.632 -41.245  75.365  1.00  0.00           C  
ATOM   2384  HA  PRO A 175       1.158 -38.784  77.229  1.00  0.00           H  
ATOM   2385 1HB  PRO A 175       2.885 -39.546  74.846  1.00  0.00           H  
ATOM   2386 2HB  PRO A 175       3.292 -39.586  76.564  1.00  0.00           H  
ATOM   2387 1HG  PRO A 175       2.719 -41.910  75.324  1.00  0.00           H  
ATOM   2388 2HG  PRO A 175       2.089 -41.627  76.950  1.00  0.00           H  
ATOM   2389 1HD  PRO A 175       0.641 -41.353  74.282  1.00  0.00           H  
ATOM   2390 2HD  PRO A 175       0.059 -42.033  75.861  1.00  0.00           H  
ATOM   2391  N   LEU A 176       1.469 -36.607  75.964  1.00  0.00           N  
ATOM   2392  CA  LEU A 176       1.468 -35.323  75.280  1.00  0.00           C  
ATOM   2393  C   LEU A 176       2.479 -34.349  75.871  1.00  0.00           C  
ATOM   2394  O   LEU A 176       2.832 -34.455  77.047  1.00  0.00           O  
ATOM   2395  CB  LEU A 176       0.052 -34.752  75.331  1.00  0.00           C  
ATOM   2396  CG  LEU A 176      -0.540 -34.558  76.737  1.00  0.00           C  
ATOM   2397  CD1 LEU A 176      -0.104 -33.221  77.307  1.00  0.00           C  
ATOM   2398  CD2 LEU A 176      -2.056 -34.666  76.642  1.00  0.00           C  
ATOM   2399  H   LEU A 176       1.688 -36.636  76.949  1.00  0.00           H  
ATOM   2400  HA  LEU A 176       1.733 -35.492  74.237  1.00  0.00           H  
ATOM   2401 1HB  LEU A 176       0.051 -33.783  74.833  1.00  0.00           H  
ATOM   2402 2HB  LEU A 176      -0.603 -35.420  74.790  1.00  0.00           H  
ATOM   2403  HG  LEU A 176      -0.169 -35.338  77.400  1.00  0.00           H  
ATOM   2404 1HD1 LEU A 176      -0.519 -33.092  78.303  1.00  0.00           H  
ATOM   2405 2HD1 LEU A 176       0.980 -33.190  77.363  1.00  0.00           H  
ATOM   2406 3HD1 LEU A 176      -0.453 -32.414  76.662  1.00  0.00           H  
ATOM   2407 1HD2 LEU A 176      -2.493 -34.545  77.632  1.00  0.00           H  
ATOM   2408 2HD2 LEU A 176      -2.436 -33.890  75.978  1.00  0.00           H  
ATOM   2409 3HD2 LEU A 176      -2.320 -35.650  76.245  1.00  0.00           H  
ATOM   2410  N   SER A 177       2.933 -33.393  75.061  1.00  0.00           N  
ATOM   2411  CA  SER A 177       3.811 -32.348  75.568  1.00  0.00           C  
ATOM   2412  C   SER A 177       2.988 -31.246  76.213  1.00  0.00           C  
ATOM   2413  O   SER A 177       1.806 -31.092  75.902  1.00  0.00           O  
ATOM   2414  CB  SER A 177       4.656 -31.781  74.447  1.00  0.00           C  
ATOM   2415  OG  SER A 177       3.862 -31.101  73.517  1.00  0.00           O  
ATOM   2416  H   SER A 177       2.639 -33.374  74.095  1.00  0.00           H  
ATOM   2417  HA  SER A 177       4.467 -32.776  76.327  1.00  0.00           H  
ATOM   2418 1HB  SER A 177       5.398 -31.098  74.861  1.00  0.00           H  
ATOM   2419 2HB  SER A 177       5.194 -32.588  73.952  1.00  0.00           H  
ATOM   2420  HG  SER A 177       3.469 -30.364  73.994  1.00  0.00           H  
ATOM   2421  N   VAL A 178       3.635 -30.429  77.037  1.00  0.00           N  
ATOM   2422  CA  VAL A 178       2.972 -29.303  77.681  1.00  0.00           C  
ATOM   2423  C   VAL A 178       3.725 -28.004  77.400  1.00  0.00           C  
ATOM   2424  O   VAL A 178       4.946 -27.945  77.548  1.00  0.00           O  
ATOM   2425  CB  VAL A 178       2.859 -29.560  79.200  1.00  0.00           C  
ATOM   2426  CG1 VAL A 178       2.191 -28.384  79.889  1.00  0.00           C  
ATOM   2427  CG2 VAL A 178       2.061 -30.847  79.441  1.00  0.00           C  
ATOM   2428  H   VAL A 178       4.608 -30.606  77.240  1.00  0.00           H  
ATOM   2429  HA  VAL A 178       1.964 -29.212  77.275  1.00  0.00           H  
ATOM   2430  HB  VAL A 178       3.858 -29.662  79.623  1.00  0.00           H  
ATOM   2431 1HG1 VAL A 178       2.129 -28.577  80.957  1.00  0.00           H  
ATOM   2432 2HG1 VAL A 178       2.775 -27.489  79.722  1.00  0.00           H  
ATOM   2433 3HG1 VAL A 178       1.188 -28.244  79.488  1.00  0.00           H  
ATOM   2434 1HG2 VAL A 178       1.986 -31.033  80.510  1.00  0.00           H  
ATOM   2435 2HG2 VAL A 178       1.060 -30.735  79.020  1.00  0.00           H  
ATOM   2436 3HG2 VAL A 178       2.556 -31.693  78.969  1.00  0.00           H  
ATOM   2437  N   GLY A 179       2.997 -26.981  76.958  1.00  0.00           N  
ATOM   2438  CA  GLY A 179       3.593 -25.686  76.649  1.00  0.00           C  
ATOM   2439  C   GLY A 179       3.579 -24.762  77.874  1.00  0.00           C  
ATOM   2440  O   GLY A 179       3.254 -25.207  78.971  1.00  0.00           O  
ATOM   2441  H   GLY A 179       2.001 -27.108  76.846  1.00  0.00           H  
ATOM   2442 1HA  GLY A 179       4.616 -25.828  76.299  1.00  0.00           H  
ATOM   2443 2HA  GLY A 179       3.026 -25.255  75.831  1.00  0.00           H  
ATOM   2444  N   PRO A 180       3.890 -23.460  77.704  1.00  0.00           N  
ATOM   2445  CA  PRO A 180       3.961 -22.437  78.745  1.00  0.00           C  
ATOM   2446  C   PRO A 180       2.613 -22.076  79.364  1.00  0.00           C  
ATOM   2447  O   PRO A 180       2.562 -21.461  80.425  1.00  0.00           O  
ATOM   2448  CB  PRO A 180       4.563 -21.243  77.996  1.00  0.00           C  
ATOM   2449  CG  PRO A 180       4.192 -21.456  76.549  1.00  0.00           C  
ATOM   2450  CD  PRO A 180       4.210 -22.955  76.348  1.00  0.00           C  
ATOM   2451  HA  PRO A 180       4.652 -22.783  79.528  1.00  0.00           H  
ATOM   2452 1HB  PRO A 180       4.151 -20.307  78.404  1.00  0.00           H  
ATOM   2453 2HB  PRO A 180       5.651 -21.209  78.157  1.00  0.00           H  
ATOM   2454 1HG  PRO A 180       3.206 -21.015  76.347  1.00  0.00           H  
ATOM   2455 2HG  PRO A 180       4.909 -20.934  75.895  1.00  0.00           H  
ATOM   2456 1HD  PRO A 180       3.432 -23.186  75.620  1.00  0.00           H  
ATOM   2457 2HD  PRO A 180       5.206 -23.300  76.027  1.00  0.00           H  
ATOM   2458  N   GLN A 181       1.523 -22.435  78.684  1.00  0.00           N  
ATOM   2459  CA  GLN A 181       0.165 -22.138  79.136  1.00  0.00           C  
ATOM   2460  C   GLN A 181      -0.004 -20.663  79.495  1.00  0.00           C  
ATOM   2461  O   GLN A 181      -0.378 -20.316  80.614  1.00  0.00           O  
ATOM   2462  CB  GLN A 181      -0.169 -23.019  80.342  1.00  0.00           C  
ATOM   2463  CG  GLN A 181      -0.079 -24.510  80.039  1.00  0.00           C  
ATOM   2464  CD  GLN A 181      -0.328 -25.380  81.244  1.00  0.00           C  
ATOM   2465  OE1 GLN A 181      -1.469 -25.605  81.662  1.00  0.00           O  
ATOM   2466  NE2 GLN A 181       0.758 -25.875  81.825  1.00  0.00           N  
ATOM   2467  H   GLN A 181       1.633 -22.944  77.823  1.00  0.00           H  
ATOM   2468  HA  GLN A 181      -0.527 -22.369  78.327  1.00  0.00           H  
ATOM   2469 1HB  GLN A 181       0.507 -22.796  81.167  1.00  0.00           H  
ATOM   2470 2HB  GLN A 181      -1.181 -22.801  80.680  1.00  0.00           H  
ATOM   2471 1HG  GLN A 181      -0.815 -24.761  79.277  1.00  0.00           H  
ATOM   2472 2HG  GLN A 181       0.916 -24.730  79.673  1.00  0.00           H  
ATOM   2473 1HE2 GLN A 181       0.675 -26.459  82.630  1.00  0.00           H  
ATOM   2474 2HE2 GLN A 181       1.668 -25.652  81.456  1.00  0.00           H  
ATOM   2475  N   SER A 182       0.262 -19.799  78.522  1.00  0.00           N  
ATOM   2476  CA  SER A 182       0.162 -18.361  78.716  1.00  0.00           C  
ATOM   2477  C   SER A 182      -1.263 -17.929  79.034  1.00  0.00           C  
ATOM   2478  O   SER A 182      -2.219 -18.447  78.455  1.00  0.00           O  
ATOM   2479  CB  SER A 182       0.660 -17.640  77.482  1.00  0.00           C  
ATOM   2480  OG  SER A 182       0.505 -16.259  77.617  1.00  0.00           O  
ATOM   2481  H   SER A 182       0.557 -20.157  77.627  1.00  0.00           H  
ATOM   2482  HA  SER A 182       0.797 -18.087  79.561  1.00  0.00           H  
ATOM   2483 1HB  SER A 182       1.711 -17.878  77.318  1.00  0.00           H  
ATOM   2484 2HB  SER A 182       0.105 -17.987  76.612  1.00  0.00           H  
ATOM   2485  HG  SER A 182      -0.423 -16.122  77.843  1.00  0.00           H  
ATOM   2486  N   VAL A 183      -1.393 -16.964  79.940  1.00  0.00           N  
ATOM   2487  CA  VAL A 183      -2.687 -16.405  80.322  1.00  0.00           C  
ATOM   2488  C   VAL A 183      -2.689 -14.898  80.071  1.00  0.00           C  
ATOM   2489  O   VAL A 183      -1.751 -14.203  80.464  1.00  0.00           O  
ATOM   2490  CB  VAL A 183      -2.984 -16.714  81.804  1.00  0.00           C  
ATOM   2491  CG1 VAL A 183      -4.306 -16.101  82.217  1.00  0.00           C  
ATOM   2492  CG2 VAL A 183      -3.013 -18.225  82.007  1.00  0.00           C  
ATOM   2493  H   VAL A 183      -0.558 -16.603  80.380  1.00  0.00           H  
ATOM   2494  HA  VAL A 183      -3.464 -16.864  79.711  1.00  0.00           H  
ATOM   2495  HB  VAL A 183      -2.207 -16.274  82.428  1.00  0.00           H  
ATOM   2496 1HG1 VAL A 183      -4.498 -16.321  83.265  1.00  0.00           H  
ATOM   2497 2HG1 VAL A 183      -4.266 -15.026  82.079  1.00  0.00           H  
ATOM   2498 3HG1 VAL A 183      -5.106 -16.516  81.607  1.00  0.00           H  
ATOM   2499 1HG2 VAL A 183      -3.215 -18.448  83.052  1.00  0.00           H  
ATOM   2500 2HG2 VAL A 183      -3.794 -18.659  81.383  1.00  0.00           H  
ATOM   2501 3HG2 VAL A 183      -2.052 -18.656  81.731  1.00  0.00           H  
ATOM   2502  N   GLY A 184      -3.713 -14.400  79.382  1.00  0.00           N  
ATOM   2503  CA  GLY A 184      -3.778 -12.977  79.069  1.00  0.00           C  
ATOM   2504  C   GLY A 184      -4.374 -12.161  80.219  1.00  0.00           C  
ATOM   2505  O   GLY A 184      -4.737 -12.722  81.250  1.00  0.00           O  
ATOM   2506  H   GLY A 184      -4.453 -15.018  79.077  1.00  0.00           H  
ATOM   2507 1HA  GLY A 184      -2.775 -12.620  78.836  1.00  0.00           H  
ATOM   2508 2HA  GLY A 184      -4.385 -12.856  78.174  1.00  0.00           H  
ATOM   2509  N   PRO A 185      -4.487 -10.834  80.052  1.00  0.00           N  
ATOM   2510  CA  PRO A 185      -5.019  -9.880  81.008  1.00  0.00           C  
ATOM   2511  C   PRO A 185      -6.530  -9.962  81.133  1.00  0.00           C  
ATOM   2512  O   PRO A 185      -7.219 -10.389  80.205  1.00  0.00           O  
ATOM   2513  CB  PRO A 185      -4.585  -8.538  80.411  1.00  0.00           C  
ATOM   2514  CG  PRO A 185      -4.504  -8.788  78.923  1.00  0.00           C  
ATOM   2515  CD  PRO A 185      -4.021 -10.220  78.789  1.00  0.00           C  
ATOM   2516  HA  PRO A 185      -4.545 -10.047  81.985  1.00  0.00           H  
ATOM   2517 1HB  PRO A 185      -5.329  -7.763  80.671  1.00  0.00           H  
ATOM   2518 2HB  PRO A 185      -3.628  -8.222  80.850  1.00  0.00           H  
ATOM   2519 1HG  PRO A 185      -5.492  -8.630  78.465  1.00  0.00           H  
ATOM   2520 2HG  PRO A 185      -3.820  -8.064  78.455  1.00  0.00           H  
ATOM   2521 1HD  PRO A 185      -4.510 -10.667  77.917  1.00  0.00           H  
ATOM   2522 2HD  PRO A 185      -2.923 -10.249  78.718  1.00  0.00           H  
ATOM   2523  N   LEU A 186      -7.042  -9.493  82.261  1.00  0.00           N  
ATOM   2524  CA  LEU A 186      -8.477  -9.387  82.459  1.00  0.00           C  
ATOM   2525  C   LEU A 186      -8.910  -7.947  82.228  1.00  0.00           C  
ATOM   2526  O   LEU A 186      -8.128  -7.023  82.453  1.00  0.00           O  
ATOM   2527  CB  LEU A 186      -8.844  -9.836  83.872  1.00  0.00           C  
ATOM   2528  CG  LEU A 186      -8.431 -11.270  84.218  1.00  0.00           C  
ATOM   2529  CD1 LEU A 186      -8.795 -11.565  85.661  1.00  0.00           C  
ATOM   2530  CD2 LEU A 186      -9.115 -12.232  83.262  1.00  0.00           C  
ATOM   2531  H   LEU A 186      -6.422  -9.182  82.995  1.00  0.00           H  
ATOM   2532  HA  LEU A 186      -8.985 -10.025  81.738  1.00  0.00           H  
ATOM   2533 1HB  LEU A 186      -8.370  -9.166  84.586  1.00  0.00           H  
ATOM   2534 2HB  LEU A 186      -9.925  -9.756  83.994  1.00  0.00           H  
ATOM   2535  HG  LEU A 186      -7.350 -11.374  84.116  1.00  0.00           H  
ATOM   2536 1HD1 LEU A 186      -8.492 -12.582  85.912  1.00  0.00           H  
ATOM   2537 2HD1 LEU A 186      -8.282 -10.862  86.317  1.00  0.00           H  
ATOM   2538 3HD1 LEU A 186      -9.872 -11.465  85.793  1.00  0.00           H  
ATOM   2539 1HD2 LEU A 186      -8.817 -13.254  83.499  1.00  0.00           H  
ATOM   2540 2HD2 LEU A 186     -10.196 -12.136  83.360  1.00  0.00           H  
ATOM   2541 3HD2 LEU A 186      -8.820 -11.997  82.236  1.00  0.00           H  
ATOM   2542  N   SER A 187     -10.147  -7.752  81.781  1.00  0.00           N  
ATOM   2543  CA  SER A 187     -10.666  -6.403  81.590  1.00  0.00           C  
ATOM   2544  C   SER A 187     -10.721  -5.631  82.889  1.00  0.00           C  
ATOM   2545  O   SER A 187     -11.085  -6.168  83.934  1.00  0.00           O  
ATOM   2546  CB  SER A 187     -12.049  -6.426  80.972  1.00  0.00           C  
ATOM   2547  OG  SER A 187     -12.600  -5.117  80.871  1.00  0.00           O  
ATOM   2548  H   SER A 187     -10.737  -8.547  81.589  1.00  0.00           H  
ATOM   2549  HA  SER A 187      -9.995  -5.874  80.912  1.00  0.00           H  
ATOM   2550 1HB  SER A 187     -11.985  -6.869  79.980  1.00  0.00           H  
ATOM   2551 2HB  SER A 187     -12.707  -7.056  81.568  1.00  0.00           H  
ATOM   2552  HG  SER A 187     -13.303  -5.183  80.213  1.00  0.00           H  
ATOM   2553  N   VAL A 188     -10.406  -4.351  82.789  1.00  0.00           N  
ATOM   2554  CA  VAL A 188     -10.456  -3.423  83.901  1.00  0.00           C  
ATOM   2555  C   VAL A 188     -11.481  -2.343  83.607  1.00  0.00           C  
ATOM   2556  O   VAL A 188     -11.516  -1.304  84.268  1.00  0.00           O  
ATOM   2557  CB  VAL A 188      -9.085  -2.773  84.106  1.00  0.00           C  
ATOM   2558  CG1 VAL A 188      -8.056  -3.838  84.468  1.00  0.00           C  
ATOM   2559  CG2 VAL A 188      -8.695  -2.038  82.829  1.00  0.00           C  
ATOM   2560  H   VAL A 188     -10.112  -4.002  81.888  1.00  0.00           H  
ATOM   2561  HA  VAL A 188     -10.746  -3.961  84.804  1.00  0.00           H  
ATOM   2562  HB  VAL A 188      -9.139  -2.067  84.934  1.00  0.00           H  
ATOM   2563 1HG1 VAL A 188      -7.084  -3.371  84.622  1.00  0.00           H  
ATOM   2564 2HG1 VAL A 188      -8.365  -4.344  85.382  1.00  0.00           H  
ATOM   2565 3HG1 VAL A 188      -7.981  -4.568  83.659  1.00  0.00           H  
ATOM   2566 1HG2 VAL A 188      -7.726  -1.561  82.961  1.00  0.00           H  
ATOM   2567 2HG2 VAL A 188      -8.643  -2.749  82.004  1.00  0.00           H  
ATOM   2568 3HG2 VAL A 188      -9.448  -1.276  82.603  1.00  0.00           H  
ATOM   2569  N   GLY A 189     -12.306  -2.576  82.589  1.00  0.00           N  
ATOM   2570  CA  GLY A 189     -13.267  -1.562  82.187  1.00  0.00           C  
ATOM   2571  C   GLY A 189     -12.501  -0.313  81.742  1.00  0.00           C  
ATOM   2572  O   GLY A 189     -11.588  -0.422  80.922  1.00  0.00           O  
ATOM   2573  H   GLY A 189     -12.269  -3.468  82.090  1.00  0.00           H  
ATOM   2574 1HA  GLY A 189     -13.877  -1.937  81.365  1.00  0.00           H  
ATOM   2575 2HA  GLY A 189     -13.934  -1.350  83.015  1.00  0.00           H  
ATOM   2576  N   PRO A 190     -12.831   0.870  82.276  1.00  0.00           N  
ATOM   2577  CA  PRO A 190     -13.826   1.221  83.283  1.00  0.00           C  
ATOM   2578  C   PRO A 190     -15.247   1.121  82.754  1.00  0.00           C  
ATOM   2579  O   PRO A 190     -15.478   1.175  81.548  1.00  0.00           O  
ATOM   2580  CB  PRO A 190     -13.474   2.680  83.598  1.00  0.00           C  
ATOM   2581  CG  PRO A 190     -12.824   3.195  82.335  1.00  0.00           C  
ATOM   2582  CD  PRO A 190     -12.058   2.007  81.787  1.00  0.00           C  
ATOM   2583  HA  PRO A 190     -13.688   0.597  84.176  1.00  0.00           H  
ATOM   2584 1HB  PRO A 190     -14.393   3.235  83.860  1.00  0.00           H  
ATOM   2585 2HB  PRO A 190     -12.809   2.724  84.472  1.00  0.00           H  
ATOM   2586 1HG  PRO A 190     -13.595   3.560  81.639  1.00  0.00           H  
ATOM   2587 2HG  PRO A 190     -12.172   4.050  82.563  1.00  0.00           H  
ATOM   2588 1HD  PRO A 190     -12.057   2.015  80.688  1.00  0.00           H  
ATOM   2589 2HD  PRO A 190     -11.038   1.969  82.198  1.00  0.00           H  
ATOM   2590  N   GLN A 191     -16.201   0.983  83.663  1.00  0.00           N  
ATOM   2591  CA  GLN A 191     -17.607   1.001  83.277  1.00  0.00           C  
ATOM   2592  C   GLN A 191     -18.039   2.389  82.826  1.00  0.00           C  
ATOM   2593  O   GLN A 191     -17.823   3.374  83.533  1.00  0.00           O  
ATOM   2594  CB  GLN A 191     -18.485   0.536  84.447  1.00  0.00           C  
ATOM   2595  CG  GLN A 191     -19.995   0.649  84.210  1.00  0.00           C  
ATOM   2596  CD  GLN A 191     -20.536  -0.308  83.156  1.00  0.00           C  
ATOM   2597  OE1 GLN A 191     -20.334  -1.530  83.223  1.00  0.00           O  
ATOM   2598  NE2 GLN A 191     -21.241   0.252  82.168  1.00  0.00           N  
ATOM   2599  H   GLN A 191     -15.958   0.905  84.640  1.00  0.00           H  
ATOM   2600  HA  GLN A 191     -17.746   0.316  82.441  1.00  0.00           H  
ATOM   2601 1HB  GLN A 191     -18.261  -0.504  84.678  1.00  0.00           H  
ATOM   2602 2HB  GLN A 191     -18.246   1.125  85.332  1.00  0.00           H  
ATOM   2603 1HG  GLN A 191     -20.505   0.435  85.147  1.00  0.00           H  
ATOM   2604 2HG  GLN A 191     -20.226   1.666  83.896  1.00  0.00           H  
ATOM   2605 1HE2 GLN A 191     -21.632  -0.315  81.446  1.00  0.00           H  
ATOM   2606 2HE2 GLN A 191     -21.386   1.272  82.156  1.00  0.00           H  
ATOM   2607  N   SER A 192     -18.647   2.465  81.645  1.00  0.00           N  
ATOM   2608  CA  SER A 192     -19.160   3.732  81.146  1.00  0.00           C  
ATOM   2609  C   SER A 192     -20.425   4.103  81.914  1.00  0.00           C  
ATOM   2610  O   SER A 192     -21.305   3.257  82.120  1.00  0.00           O  
ATOM   2611  CB  SER A 192     -19.454   3.635  79.663  1.00  0.00           C  
ATOM   2612  OG  SER A 192     -20.023   4.819  79.191  1.00  0.00           O  
ATOM   2613  H   SER A 192     -18.760   1.625  81.095  1.00  0.00           H  
ATOM   2614  HA  SER A 192     -18.411   4.506  81.313  1.00  0.00           H  
ATOM   2615 1HB  SER A 192     -18.534   3.425  79.119  1.00  0.00           H  
ATOM   2616 2HB  SER A 192     -20.137   2.806  79.486  1.00  0.00           H  
ATOM   2617  HG  SER A 192     -20.751   5.019  79.791  1.00  0.00           H  
ATOM   2618  N   VAL A 193     -20.521   5.363  82.327  1.00  0.00           N  
ATOM   2619  CA  VAL A 193     -21.683   5.843  83.068  1.00  0.00           C  
ATOM   2620  C   VAL A 193     -22.292   7.067  82.384  1.00  0.00           C  
ATOM   2621  O   VAL A 193     -21.574   7.997  82.016  1.00  0.00           O  
ATOM   2622  CB  VAL A 193     -21.282   6.162  84.525  1.00  0.00           C  
ATOM   2623  CG1 VAL A 193     -22.474   6.696  85.296  1.00  0.00           C  
ATOM   2624  CG2 VAL A 193     -20.738   4.886  85.194  1.00  0.00           C  
ATOM   2625  H   VAL A 193     -19.763   6.002  82.131  1.00  0.00           H  
ATOM   2626  HA  VAL A 193     -22.434   5.052  83.090  1.00  0.00           H  
ATOM   2627  HB  VAL A 193     -20.513   6.935  84.528  1.00  0.00           H  
ATOM   2628 1HG1 VAL A 193     -22.174   6.924  86.318  1.00  0.00           H  
ATOM   2629 2HG1 VAL A 193     -22.838   7.602  84.822  1.00  0.00           H  
ATOM   2630 3HG1 VAL A 193     -23.265   5.949  85.308  1.00  0.00           H  
ATOM   2631 1HG2 VAL A 193     -20.449   5.108  86.219  1.00  0.00           H  
ATOM   2632 2HG2 VAL A 193     -21.511   4.117  85.191  1.00  0.00           H  
ATOM   2633 3HG2 VAL A 193     -19.868   4.522  84.654  1.00  0.00           H  
ATOM   2634  N   GLY A 194     -23.607   7.053  82.180  1.00  0.00           N  
ATOM   2635  CA  GLY A 194     -24.266   8.173  81.521  1.00  0.00           C  
ATOM   2636  C   GLY A 194     -24.239   9.425  82.407  1.00  0.00           C  
ATOM   2637  O   GLY A 194     -24.245   9.308  83.628  1.00  0.00           O  
ATOM   2638  H   GLY A 194     -24.150   6.259  82.493  1.00  0.00           H  
ATOM   2639 1HA  GLY A 194     -23.759   8.347  80.576  1.00  0.00           H  
ATOM   2640 2HA  GLY A 194     -25.297   7.903  81.295  1.00  0.00           H  
ATOM   2641  N   PRO A 195     -24.274  10.634  81.814  1.00  0.00           N  
ATOM   2642  CA  PRO A 195     -24.271  11.934  82.479  1.00  0.00           C  
ATOM   2643  C   PRO A 195     -25.547  12.276  83.253  1.00  0.00           C  
ATOM   2644  O   PRO A 195     -25.547  13.211  84.056  1.00  0.00           O  
ATOM   2645  CB  PRO A 195     -24.099  12.901  81.301  1.00  0.00           C  
ATOM   2646  CG  PRO A 195     -24.666  12.168  80.106  1.00  0.00           C  
ATOM   2647  CD  PRO A 195     -24.329  10.715  80.341  1.00  0.00           C  
ATOM   2648  HA  PRO A 195     -23.399  11.983  83.147  1.00  0.00           H  
ATOM   2649 1HB  PRO A 195     -24.637  13.838  81.512  1.00  0.00           H  
ATOM   2650 2HB  PRO A 195     -23.037  13.161  81.181  1.00  0.00           H  
ATOM   2651 1HG  PRO A 195     -25.748  12.348  80.036  1.00  0.00           H  
ATOM   2652 2HG  PRO A 195     -24.221  12.561  79.179  1.00  0.00           H  
ATOM   2653 1HD  PRO A 195     -25.136  10.088  79.934  1.00  0.00           H  
ATOM   2654 2HD  PRO A 195     -23.345  10.483  79.902  1.00  0.00           H  
ATOM   2655  N   LEU A 196     -26.643  11.565  82.986  1.00  0.00           N  
ATOM   2656  CA  LEU A 196     -27.903  11.883  83.646  1.00  0.00           C  
ATOM   2657  C   LEU A 196     -28.361  10.856  84.670  1.00  0.00           C  
ATOM   2658  O   LEU A 196     -28.178   9.652  84.502  1.00  0.00           O  
ATOM   2659  CB  LEU A 196     -29.032  12.039  82.619  1.00  0.00           C  
ATOM   2660  CG  LEU A 196     -28.864  13.105  81.543  1.00  0.00           C  
ATOM   2661  CD1 LEU A 196     -30.098  13.064  80.633  1.00  0.00           C  
ATOM   2662  CD2 LEU A 196     -28.689  14.471  82.190  1.00  0.00           C  
ATOM   2663  H   LEU A 196     -26.605  10.801  82.332  1.00  0.00           H  
ATOM   2664  HA  LEU A 196     -27.783  12.833  84.161  1.00  0.00           H  
ATOM   2665 1HB  LEU A 196     -29.156  11.086  82.106  1.00  0.00           H  
ATOM   2666 2HB  LEU A 196     -29.949  12.246  83.137  1.00  0.00           H  
ATOM   2667  HG  LEU A 196     -27.989  12.882  80.938  1.00  0.00           H  
ATOM   2668 1HD1 LEU A 196     -29.998  13.809  79.847  1.00  0.00           H  
ATOM   2669 2HD1 LEU A 196     -30.187  12.074  80.186  1.00  0.00           H  
ATOM   2670 3HD1 LEU A 196     -30.996  13.273  81.218  1.00  0.00           H  
ATOM   2671 1HD2 LEU A 196     -28.571  15.228  81.414  1.00  0.00           H  
ATOM   2672 2HD2 LEU A 196     -29.563  14.705  82.790  1.00  0.00           H  
ATOM   2673 3HD2 LEU A 196     -27.802  14.464  82.827  1.00  0.00           H  
ATOM   2674  N   SER A 197     -29.046  11.364  85.695  1.00  0.00           N  
ATOM   2675  CA  SER A 197     -29.738  10.567  86.709  1.00  0.00           C  
ATOM   2676  C   SER A 197     -31.243  10.784  86.551  1.00  0.00           C  
ATOM   2677  O   SER A 197     -32.049  10.403  87.400  1.00  0.00           O  
ATOM   2678  CB  SER A 197     -29.287  10.972  88.097  1.00  0.00           C  
ATOM   2679  OG  SER A 197     -29.588  12.318  88.347  1.00  0.00           O  
ATOM   2680  H   SER A 197     -29.099  12.370  85.775  1.00  0.00           H  
ATOM   2681  HA  SER A 197     -29.518   9.511  86.549  1.00  0.00           H  
ATOM   2682 1HB  SER A 197     -29.781  10.344  88.837  1.00  0.00           H  
ATOM   2683 2HB  SER A 197     -28.215  10.812  88.192  1.00  0.00           H  
ATOM   2684  HG  SER A 197     -30.548  12.378  88.341  1.00  0.00           H  
ATOM   2685  N   VAL A 198     -31.577  11.463  85.464  1.00  0.00           N  
ATOM   2686  CA  VAL A 198     -32.915  11.887  85.085  1.00  0.00           C  
ATOM   2687  C   VAL A 198     -33.249  11.458  83.658  1.00  0.00           C  
ATOM   2688  O   VAL A 198     -32.377  11.001  82.918  1.00  0.00           O  
ATOM   2689  CB  VAL A 198     -33.021  13.416  85.203  1.00  0.00           C  
ATOM   2690  CG1 VAL A 198     -32.776  13.864  86.633  1.00  0.00           C  
ATOM   2691  CG2 VAL A 198     -31.985  14.043  84.296  1.00  0.00           C  
ATOM   2692  H   VAL A 198     -30.830  11.698  84.834  1.00  0.00           H  
ATOM   2693  HA  VAL A 198     -33.631  11.428  85.767  1.00  0.00           H  
ATOM   2694  HB  VAL A 198     -34.020  13.734  84.911  1.00  0.00           H  
ATOM   2695 1HG1 VAL A 198     -32.859  14.949  86.691  1.00  0.00           H  
ATOM   2696 2HG1 VAL A 198     -33.518  13.406  87.288  1.00  0.00           H  
ATOM   2697 3HG1 VAL A 198     -31.784  13.567  86.950  1.00  0.00           H  
ATOM   2698 1HG2 VAL A 198     -32.044  15.127  84.361  1.00  0.00           H  
ATOM   2699 2HG2 VAL A 198     -30.998  13.720  84.607  1.00  0.00           H  
ATOM   2700 3HG2 VAL A 198     -32.170  13.729  83.269  1.00  0.00           H  
ATOM   2701  N   GLY A 199     -34.518  11.594  83.285  1.00  0.00           N  
ATOM   2702  CA  GLY A 199     -34.959  11.265  81.936  1.00  0.00           C  
ATOM   2703  C   GLY A 199     -34.728  12.450  80.999  1.00  0.00           C  
ATOM   2704  O   GLY A 199     -33.966  13.360  81.331  1.00  0.00           O  
ATOM   2705  H   GLY A 199     -35.191  11.950  83.948  1.00  0.00           H  
ATOM   2706 1HA  GLY A 199     -34.411  10.392  81.579  1.00  0.00           H  
ATOM   2707 2HA  GLY A 199     -36.015  11.004  81.969  1.00  0.00           H  
ATOM   2708  N   PRO A 200     -35.367  12.462  79.821  1.00  0.00           N  
ATOM   2709  CA  PRO A 200     -35.243  13.487  78.799  1.00  0.00           C  
ATOM   2710  C   PRO A 200     -35.546  14.850  79.397  1.00  0.00           C  
ATOM   2711  O   PRO A 200     -36.465  14.991  80.204  1.00  0.00           O  
ATOM   2712  CB  PRO A 200     -36.308  13.061  77.782  1.00  0.00           C  
ATOM   2713  CG  PRO A 200     -36.414  11.558  77.961  1.00  0.00           C  
ATOM   2714  CD  PRO A 200     -36.254  11.344  79.452  1.00  0.00           C  
ATOM   2715  HA  PRO A 200     -34.234  13.461  78.368  1.00  0.00           H  
ATOM   2716 1HB  PRO A 200     -37.252  13.588  77.984  1.00  0.00           H  
ATOM   2717 2HB  PRO A 200     -35.992  13.351  76.769  1.00  0.00           H  
ATOM   2718 1HG  PRO A 200     -37.385  11.199  77.581  1.00  0.00           H  
ATOM   2719 2HG  PRO A 200     -35.636  11.050  77.373  1.00  0.00           H  
ATOM   2720 1HD  PRO A 200     -37.226  11.436  79.960  1.00  0.00           H  
ATOM   2721 2HD  PRO A 200     -35.774  10.372  79.629  1.00  0.00           H  
ATOM   2722  N   GLN A 201     -34.765  15.845  78.997  1.00  0.00           N  
ATOM   2723  CA  GLN A 201     -34.917  17.198  79.512  1.00  0.00           C  
ATOM   2724  C   GLN A 201     -35.598  18.125  78.524  1.00  0.00           C  
ATOM   2725  O   GLN A 201     -35.646  17.851  77.323  1.00  0.00           O  
ATOM   2726  CB  GLN A 201     -33.554  17.740  79.947  1.00  0.00           C  
ATOM   2727  CG  GLN A 201     -32.920  16.902  81.063  1.00  0.00           C  
ATOM   2728  CD  GLN A 201     -33.746  16.971  82.347  1.00  0.00           C  
ATOM   2729  OE1 GLN A 201     -33.929  18.050  82.927  1.00  0.00           O  
ATOM   2730  NE2 GLN A 201     -34.268  15.839  82.775  1.00  0.00           N  
ATOM   2731  H   GLN A 201     -34.033  15.658  78.328  1.00  0.00           H  
ATOM   2732  HA  GLN A 201     -35.547  17.152  80.400  1.00  0.00           H  
ATOM   2733 1HB  GLN A 201     -32.875  17.750  79.097  1.00  0.00           H  
ATOM   2734 2HB  GLN A 201     -33.660  18.766  80.300  1.00  0.00           H  
ATOM   2735 1HG  GLN A 201     -32.867  15.855  80.751  1.00  0.00           H  
ATOM   2736 2HG  GLN A 201     -31.920  17.279  81.275  1.00  0.00           H  
ATOM   2737 1HE2 GLN A 201     -34.831  15.825  83.597  1.00  0.00           H  
ATOM   2738 2HE2 GLN A 201     -34.100  14.969  82.257  1.00  0.00           H  
ATOM   2739  N   SER A 202     -36.121  19.226  79.045  1.00  0.00           N  
ATOM   2740  CA  SER A 202     -36.803  20.229  78.246  1.00  0.00           C  
ATOM   2741  C   SER A 202     -36.591  21.639  78.780  1.00  0.00           C  
ATOM   2742  O   SER A 202     -35.729  21.885  79.624  1.00  0.00           O  
ATOM   2743  CB  SER A 202     -38.300  19.927  78.206  1.00  0.00           C  
ATOM   2744  OG  SER A 202     -38.949  20.732  77.256  1.00  0.00           O  
ATOM   2745  H   SER A 202     -36.042  19.371  80.043  1.00  0.00           H  
ATOM   2746  HA  SER A 202     -36.407  20.188  77.231  1.00  0.00           H  
ATOM   2747 1HB  SER A 202     -38.458  18.874  77.968  1.00  0.00           H  
ATOM   2748 2HB  SER A 202     -38.730  20.110  79.193  1.00  0.00           H  
ATOM   2749  HG  SER A 202     -38.689  20.371  76.392  1.00  0.00           H  
ATOM   2750  N   VAL A 203     -37.366  22.560  78.223  1.00  0.00           N  
ATOM   2751  CA  VAL A 203     -37.364  23.966  78.561  1.00  0.00           C  
ATOM   2752  C   VAL A 203     -38.786  24.308  78.953  1.00  0.00           C  
ATOM   2753  O   VAL A 203     -39.075  25.402  79.441  1.00  0.00           O  
ATOM   2754  CB  VAL A 203     -36.920  24.816  77.358  1.00  0.00           C  
ATOM   2755  CG1 VAL A 203     -35.496  24.446  76.957  1.00  0.00           C  
ATOM   2756  CG2 VAL A 203     -37.883  24.584  76.193  1.00  0.00           C  
ATOM   2757  H   VAL A 203     -38.046  22.237  77.560  1.00  0.00           H  
ATOM   2758  HA  VAL A 203     -36.700  24.142  79.408  1.00  0.00           H  
ATOM   2759  HB  VAL A 203     -36.926  25.868  77.639  1.00  0.00           H  
ATOM   2760 1HG1 VAL A 203     -35.184  25.060  76.112  1.00  0.00           H  
ATOM   2761 2HG1 VAL A 203     -34.825  24.620  77.800  1.00  0.00           H  
ATOM   2762 3HG1 VAL A 203     -35.454  23.397  76.672  1.00  0.00           H  
ATOM   2763 1HG2 VAL A 203     -37.577  25.189  75.341  1.00  0.00           H  
ATOM   2764 2HG2 VAL A 203     -37.871  23.531  75.915  1.00  0.00           H  
ATOM   2765 3HG2 VAL A 203     -38.885  24.865  76.490  1.00  0.00           H  
ATOM   2766  N   GLY A 204     -39.670  23.345  78.696  1.00  0.00           N  
ATOM   2767  CA  GLY A 204     -41.088  23.506  78.957  1.00  0.00           C  
ATOM   2768  C   GLY A 204     -41.509  22.943  80.311  1.00  0.00           C  
ATOM   2769  O   GLY A 204     -40.676  22.753  81.198  1.00  0.00           O  
ATOM   2770  H   GLY A 204     -39.338  22.475  78.275  1.00  0.00           H  
ATOM   2771 1HA  GLY A 204     -41.330  24.564  78.920  1.00  0.00           H  
ATOM   2772 2HA  GLY A 204     -41.639  23.013  78.162  1.00  0.00           H  
ATOM   2773  N   PRO A 205     -42.806  22.636  80.467  1.00  0.00           N  
ATOM   2774  CA  PRO A 205     -43.924  22.755  79.527  1.00  0.00           C  
ATOM   2775  C   PRO A 205     -44.105  24.176  79.009  1.00  0.00           C  
ATOM   2776  O   PRO A 205     -43.907  25.141  79.744  1.00  0.00           O  
ATOM   2777  CB  PRO A 205     -45.119  22.336  80.393  1.00  0.00           C  
ATOM   2778  CG  PRO A 205     -44.519  21.444  81.459  1.00  0.00           C  
ATOM   2779  CD  PRO A 205     -43.177  22.071  81.759  1.00  0.00           C  
ATOM   2780  HA  PRO A 205     -43.783  22.051  78.695  1.00  0.00           H  
ATOM   2781 1HB  PRO A 205     -45.611  23.228  80.809  1.00  0.00           H  
ATOM   2782 2HB  PRO A 205     -45.869  21.819  79.774  1.00  0.00           H  
ATOM   2783 1HG  PRO A 205     -45.176  21.412  82.341  1.00  0.00           H  
ATOM   2784 2HG  PRO A 205     -44.433  20.412  81.090  1.00  0.00           H  
ATOM   2785 1HD  PRO A 205     -43.272  22.872  82.506  1.00  0.00           H  
ATOM   2786 2HD  PRO A 205     -42.446  21.307  82.066  1.00  0.00           H  
ATOM   2787  N   LEU A 206     -44.461  24.292  77.738  1.00  0.00           N  
ATOM   2788  CA  LEU A 206     -44.655  25.591  77.109  1.00  0.00           C  
ATOM   2789  C   LEU A 206     -46.131  25.866  76.865  1.00  0.00           C  
ATOM   2790  O   LEU A 206     -46.929  24.935  76.744  1.00  0.00           O  
ATOM   2791  CB  LEU A 206     -43.870  25.652  75.795  1.00  0.00           C  
ATOM   2792  CG  LEU A 206     -42.351  25.397  75.932  1.00  0.00           C  
ATOM   2793  CD1 LEU A 206     -41.707  25.402  74.566  1.00  0.00           C  
ATOM   2794  CD2 LEU A 206     -41.738  26.469  76.826  1.00  0.00           C  
ATOM   2795  H   LEU A 206     -44.612  23.460  77.185  1.00  0.00           H  
ATOM   2796  HA  LEU A 206     -44.275  26.364  77.775  1.00  0.00           H  
ATOM   2797 1HB  LEU A 206     -44.279  24.911  75.110  1.00  0.00           H  
ATOM   2798 2HB  LEU A 206     -44.010  26.639  75.353  1.00  0.00           H  
ATOM   2799  HG  LEU A 206     -42.189  24.423  76.367  1.00  0.00           H  
ATOM   2800 1HD1 LEU A 206     -40.640  25.211  74.666  1.00  0.00           H  
ATOM   2801 2HD1 LEU A 206     -42.158  24.625  73.949  1.00  0.00           H  
ATOM   2802 3HD1 LEU A 206     -41.858  26.373  74.095  1.00  0.00           H  
ATOM   2803 1HD2 LEU A 206     -40.670  26.296  76.938  1.00  0.00           H  
ATOM   2804 2HD2 LEU A 206     -41.897  27.448  76.378  1.00  0.00           H  
ATOM   2805 3HD2 LEU A 206     -42.209  26.445  77.809  1.00  0.00           H  
ATOM   2806  N   SER A 207     -46.488  27.144  76.802  1.00  0.00           N  
ATOM   2807  CA  SER A 207     -47.858  27.552  76.516  1.00  0.00           C  
ATOM   2808  C   SER A 207     -48.295  27.099  75.131  1.00  0.00           C  
ATOM   2809  O   SER A 207     -47.492  27.061  74.197  1.00  0.00           O  
ATOM   2810  CB  SER A 207     -47.987  29.058  76.617  1.00  0.00           C  
ATOM   2811  OG  SER A 207     -47.720  29.501  77.921  1.00  0.00           O  
ATOM   2812  H   SER A 207     -45.784  27.855  76.937  1.00  0.00           H  
ATOM   2813  HA  SER A 207     -48.517  27.088  77.252  1.00  0.00           H  
ATOM   2814 1HB  SER A 207     -47.295  29.528  75.920  1.00  0.00           H  
ATOM   2815 2HB  SER A 207     -48.995  29.353  76.325  1.00  0.00           H  
ATOM   2816  HG  SER A 207     -47.841  30.455  77.907  1.00  0.00           H  
ATOM   2817  N   VAL A 208     -49.577  26.791  74.996  1.00  0.00           N  
ATOM   2818  CA  VAL A 208     -50.140  26.396  73.714  1.00  0.00           C  
ATOM   2819  C   VAL A 208     -50.483  27.629  72.884  1.00  0.00           C  
ATOM   2820  O   VAL A 208     -51.137  28.549  73.377  1.00  0.00           O  
ATOM   2821  CB  VAL A 208     -51.388  25.525  73.945  1.00  0.00           C  
ATOM   2822  CG1 VAL A 208     -52.038  25.166  72.628  1.00  0.00           C  
ATOM   2823  CG2 VAL A 208     -50.976  24.272  74.700  1.00  0.00           C  
ATOM   2824  H   VAL A 208     -50.177  26.833  75.806  1.00  0.00           H  
ATOM   2825  HA  VAL A 208     -49.398  25.804  73.175  1.00  0.00           H  
ATOM   2826  HB  VAL A 208     -52.116  26.086  74.529  1.00  0.00           H  
ATOM   2827 1HG1 VAL A 208     -52.921  24.557  72.811  1.00  0.00           H  
ATOM   2828 2HG1 VAL A 208     -52.332  26.074  72.112  1.00  0.00           H  
ATOM   2829 3HG1 VAL A 208     -51.335  24.610  72.012  1.00  0.00           H  
ATOM   2830 1HG2 VAL A 208     -51.853  23.651  74.883  1.00  0.00           H  
ATOM   2831 2HG2 VAL A 208     -50.251  23.714  74.108  1.00  0.00           H  
ATOM   2832 3HG2 VAL A 208     -50.525  24.553  75.654  1.00  0.00           H  
ATOM   2833  N   GLY A 209     -49.998  27.664  71.645  1.00  0.00           N  
ATOM   2834  CA  GLY A 209     -50.235  28.797  70.760  1.00  0.00           C  
ATOM   2835  C   GLY A 209     -51.536  28.619  69.972  1.00  0.00           C  
ATOM   2836  O   GLY A 209     -52.289  27.685  70.235  1.00  0.00           O  
ATOM   2837  H   GLY A 209     -49.453  26.880  71.315  1.00  0.00           H  
ATOM   2838 1HA  GLY A 209     -50.274  29.714  71.348  1.00  0.00           H  
ATOM   2839 2HA  GLY A 209     -49.387  28.874  70.086  1.00  0.00           H  
ATOM   2840  N   PRO A 210     -51.808  29.489  68.988  1.00  0.00           N  
ATOM   2841  CA  PRO A 210     -53.003  29.499  68.161  1.00  0.00           C  
ATOM   2842  C   PRO A 210     -53.045  28.349  67.163  1.00  0.00           C  
ATOM   2843  O   PRO A 210     -52.010  27.848  66.717  1.00  0.00           O  
ATOM   2844  CB  PRO A 210     -52.913  30.864  67.471  1.00  0.00           C  
ATOM   2845  CG  PRO A 210     -51.435  31.178  67.415  1.00  0.00           C  
ATOM   2846  CD  PRO A 210     -50.843  30.566  68.673  1.00  0.00           C  
ATOM   2847  HA  PRO A 210     -53.890  29.462  68.813  1.00  0.00           H  
ATOM   2848 1HB  PRO A 210     -53.374  30.805  66.472  1.00  0.00           H  
ATOM   2849 2HB  PRO A 210     -53.487  31.608  68.039  1.00  0.00           H  
ATOM   2850 1HG  PRO A 210     -51.010  30.768  66.498  1.00  0.00           H  
ATOM   2851 2HG  PRO A 210     -51.286  32.268  67.367  1.00  0.00           H  
ATOM   2852 1HD  PRO A 210     -49.857  30.163  68.410  1.00  0.00           H  
ATOM   2853 2HD  PRO A 210     -50.795  31.305  69.487  1.00  0.00           H  
ATOM   2854  N   GLN A 211     -54.258  28.000  66.736  1.00  0.00           N  
ATOM   2855  CA  GLN A 211     -54.533  26.965  65.727  1.00  0.00           C  
ATOM   2856  C   GLN A 211     -53.847  27.145  64.358  1.00  0.00           C  
ATOM   2857  O   GLN A 211     -53.896  26.250  63.516  1.00  0.00           O  
ATOM   2858  CB  GLN A 211     -56.045  26.877  65.523  1.00  0.00           C  
ATOM   2859  CG  GLN A 211     -56.658  28.115  64.878  1.00  0.00           C  
ATOM   2860  CD  GLN A 211     -56.976  29.199  65.899  1.00  0.00           C  
ATOM   2861  OE1 GLN A 211     -56.286  29.332  66.918  1.00  0.00           O  
ATOM   2862  NE2 GLN A 211     -58.020  29.977  65.634  1.00  0.00           N  
ATOM   2863  H   GLN A 211     -55.054  28.465  67.152  1.00  0.00           H  
ATOM   2864  HA  GLN A 211     -54.189  26.015  66.138  1.00  0.00           H  
ATOM   2865 1HB  GLN A 211     -56.275  26.022  64.887  1.00  0.00           H  
ATOM   2866 2HB  GLN A 211     -56.535  26.713  66.482  1.00  0.00           H  
ATOM   2867 1HG  GLN A 211     -55.971  28.526  64.145  1.00  0.00           H  
ATOM   2868 2HG  GLN A 211     -57.590  27.828  64.390  1.00  0.00           H  
ATOM   2869 1HE2 GLN A 211     -58.277  30.706  66.270  1.00  0.00           H  
ATOM   2870 2HE2 GLN A 211     -58.550  29.836  64.798  1.00  0.00           H  
ATOM   2871  N   SER A 212     -53.225  28.302  64.133  1.00  0.00           N  
ATOM   2872  CA  SER A 212     -52.508  28.609  62.901  1.00  0.00           C  
ATOM   2873  C   SER A 212     -51.070  28.076  62.911  1.00  0.00           C  
ATOM   2874  O   SER A 212     -50.351  28.205  61.918  1.00  0.00           O  
ATOM   2875  CB  SER A 212     -52.494  30.107  62.664  1.00  0.00           C  
ATOM   2876  OG  SER A 212     -51.734  30.765  63.636  1.00  0.00           O  
ATOM   2877  H   SER A 212     -53.233  28.988  64.871  1.00  0.00           H  
ATOM   2878  HA  SER A 212     -53.036  28.134  62.073  1.00  0.00           H  
ATOM   2879 1HB  SER A 212     -52.079  30.310  61.678  1.00  0.00           H  
ATOM   2880 2HB  SER A 212     -53.514  30.489  62.676  1.00  0.00           H  
ATOM   2881  HG  SER A 212     -50.888  30.307  63.653  1.00  0.00           H  
ATOM   2882  N   VAL A 213     -50.645  27.522  64.048  1.00  0.00           N  
ATOM   2883  CA  VAL A 213     -49.288  27.015  64.205  1.00  0.00           C  
ATOM   2884  C   VAL A 213     -49.273  25.476  64.382  1.00  0.00           C  
ATOM   2885  O   VAL A 213     -49.994  24.958  65.234  1.00  0.00           O  
ATOM   2886  CB  VAL A 213     -48.651  27.680  65.443  1.00  0.00           C  
ATOM   2887  CG1 VAL A 213     -47.243  27.162  65.676  1.00  0.00           C  
ATOM   2888  CG2 VAL A 213     -48.649  29.177  65.249  1.00  0.00           C  
ATOM   2889  H   VAL A 213     -51.279  27.467  64.846  1.00  0.00           H  
ATOM   2890  HA  VAL A 213     -48.736  27.316  63.325  1.00  0.00           H  
ATOM   2891  HB  VAL A 213     -49.248  27.430  66.325  1.00  0.00           H  
ATOM   2892 1HG1 VAL A 213     -46.827  27.639  66.563  1.00  0.00           H  
ATOM   2893 2HG1 VAL A 213     -47.270  26.085  65.826  1.00  0.00           H  
ATOM   2894 3HG1 VAL A 213     -46.621  27.397  64.818  1.00  0.00           H  
ATOM   2895 1HG2 VAL A 213     -48.223  29.658  66.128  1.00  0.00           H  
ATOM   2896 2HG2 VAL A 213     -48.058  29.429  64.370  1.00  0.00           H  
ATOM   2897 3HG2 VAL A 213     -49.666  29.515  65.112  1.00  0.00           H  
ATOM   2898  N   GLY A 214     -48.447  24.727  63.615  1.00  0.00           N  
ATOM   2899  CA  GLY A 214     -47.524  25.217  62.586  1.00  0.00           C  
ATOM   2900  C   GLY A 214     -48.228  25.386  61.239  1.00  0.00           C  
ATOM   2901  O   GLY A 214     -49.417  25.097  61.129  1.00  0.00           O  
ATOM   2902  H   GLY A 214     -48.463  23.730  63.772  1.00  0.00           H  
ATOM   2903 1HA  GLY A 214     -47.036  26.135  62.896  1.00  0.00           H  
ATOM   2904 2HA  GLY A 214     -46.736  24.474  62.482  1.00  0.00           H  
ATOM   2905  N   PRO A 215     -47.498  25.822  60.202  1.00  0.00           N  
ATOM   2906  CA  PRO A 215     -47.958  26.038  58.841  1.00  0.00           C  
ATOM   2907  C   PRO A 215     -48.200  24.728  58.108  1.00  0.00           C  
ATOM   2908  O   PRO A 215     -47.622  23.697  58.456  1.00  0.00           O  
ATOM   2909  CB  PRO A 215     -46.803  26.825  58.219  1.00  0.00           C  
ATOM   2910  CG  PRO A 215     -45.580  26.384  58.991  1.00  0.00           C  
ATOM   2911  CD  PRO A 215     -46.071  26.155  60.410  1.00  0.00           C  
ATOM   2912  HA  PRO A 215     -48.879  26.640  58.866  1.00  0.00           H  
ATOM   2913 1HB  PRO A 215     -46.735  26.590  57.142  1.00  0.00           H  
ATOM   2914 2HB  PRO A 215     -46.999  27.903  58.301  1.00  0.00           H  
ATOM   2915 1HG  PRO A 215     -45.162  25.472  58.537  1.00  0.00           H  
ATOM   2916 2HG  PRO A 215     -44.796  27.154  58.931  1.00  0.00           H  
ATOM   2917 1HD  PRO A 215     -45.514  25.315  60.835  1.00  0.00           H  
ATOM   2918 2HD  PRO A 215     -45.967  27.077  61.003  1.00  0.00           H  
ATOM   2919  N   LEU A 216     -49.019  24.785  57.067  1.00  0.00           N  
ATOM   2920  CA  LEU A 216     -49.253  23.626  56.217  1.00  0.00           C  
ATOM   2921  C   LEU A 216     -48.452  23.660  54.927  1.00  0.00           C  
ATOM   2922  O   LEU A 216     -48.136  24.727  54.404  1.00  0.00           O  
ATOM   2923  CB  LEU A 216     -50.732  23.510  55.857  1.00  0.00           C  
ATOM   2924  CG  LEU A 216     -51.690  23.355  57.005  1.00  0.00           C  
ATOM   2925  CD1 LEU A 216     -53.104  23.314  56.453  1.00  0.00           C  
ATOM   2926  CD2 LEU A 216     -51.351  22.084  57.759  1.00  0.00           C  
ATOM   2927  H   LEU A 216     -49.481  25.655  56.848  1.00  0.00           H  
ATOM   2928  HA  LEU A 216     -48.963  22.734  56.771  1.00  0.00           H  
ATOM   2929 1HB  LEU A 216     -51.026  24.395  55.294  1.00  0.00           H  
ATOM   2930 2HB  LEU A 216     -50.858  22.655  55.228  1.00  0.00           H  
ATOM   2931  HG  LEU A 216     -51.608  24.211  57.678  1.00  0.00           H  
ATOM   2932 1HD1 LEU A 216     -53.812  23.205  57.275  1.00  0.00           H  
ATOM   2933 2HD1 LEU A 216     -53.312  24.239  55.916  1.00  0.00           H  
ATOM   2934 3HD1 LEU A 216     -53.205  22.469  55.773  1.00  0.00           H  
ATOM   2935 1HD2 LEU A 216     -52.041  21.960  58.594  1.00  0.00           H  
ATOM   2936 2HD2 LEU A 216     -51.434  21.228  57.087  1.00  0.00           H  
ATOM   2937 3HD2 LEU A 216     -50.328  22.149  58.141  1.00  0.00           H  
ATOM   2938  N   SER A 217     -48.179  22.468  54.401  1.00  0.00           N  
ATOM   2939  CA  SER A 217     -47.536  22.254  53.102  1.00  0.00           C  
ATOM   2940  C   SER A 217     -48.584  21.820  52.072  1.00  0.00           C  
ATOM   2941  O   SER A 217     -48.266  21.311  50.999  1.00  0.00           O  
ATOM   2942  CB  SER A 217     -46.452  21.204  53.228  1.00  0.00           C  
ATOM   2943  OG  SER A 217     -46.993  19.975  53.631  1.00  0.00           O  
ATOM   2944  H   SER A 217     -48.441  21.648  54.932  1.00  0.00           H  
ATOM   2945  HA  SER A 217     -47.089  23.193  52.771  1.00  0.00           H  
ATOM   2946 1HB  SER A 217     -45.946  21.086  52.270  1.00  0.00           H  
ATOM   2947 2HB  SER A 217     -45.710  21.534  53.953  1.00  0.00           H  
ATOM   2948  HG  SER A 217     -47.586  19.701  52.924  1.00  0.00           H  
ATOM   2949  N   VAL A 218     -49.839  21.973  52.464  1.00  0.00           N  
ATOM   2950  CA  VAL A 218     -51.023  21.589  51.712  1.00  0.00           C  
ATOM   2951  C   VAL A 218     -51.410  22.607  50.637  1.00  0.00           C  
ATOM   2952  O   VAL A 218     -51.492  23.803  50.906  1.00  0.00           O  
ATOM   2953  CB  VAL A 218     -52.187  21.423  52.709  1.00  0.00           C  
ATOM   2954  CG1 VAL A 218     -53.479  21.111  51.985  1.00  0.00           C  
ATOM   2955  CG2 VAL A 218     -51.833  20.321  53.704  1.00  0.00           C  
ATOM   2956  H   VAL A 218     -49.978  22.411  53.359  1.00  0.00           H  
ATOM   2957  HA  VAL A 218     -50.826  20.630  51.231  1.00  0.00           H  
ATOM   2958  HB  VAL A 218     -52.332  22.362  53.242  1.00  0.00           H  
ATOM   2959 1HG1 VAL A 218     -54.285  21.012  52.710  1.00  0.00           H  
ATOM   2960 2HG1 VAL A 218     -53.716  21.919  51.294  1.00  0.00           H  
ATOM   2961 3HG1 VAL A 218     -53.369  20.180  51.432  1.00  0.00           H  
ATOM   2962 1HG2 VAL A 218     -52.640  20.211  54.429  1.00  0.00           H  
ATOM   2963 2HG2 VAL A 218     -51.694  19.383  53.169  1.00  0.00           H  
ATOM   2964 3HG2 VAL A 218     -50.914  20.573  54.225  1.00  0.00           H  
ATOM   2965  N   GLY A 219     -51.647  22.126  49.415  1.00  0.00           N  
ATOM   2966  CA  GLY A 219     -52.051  23.001  48.310  1.00  0.00           C  
ATOM   2967  C   GLY A 219     -50.959  23.885  47.656  1.00  0.00           C  
ATOM   2968  O   GLY A 219     -51.261  25.019  47.287  1.00  0.00           O  
ATOM   2969  H   GLY A 219     -51.558  21.132  49.260  1.00  0.00           H  
ATOM   2970 1HA  GLY A 219     -52.508  22.385  47.535  1.00  0.00           H  
ATOM   2971 2HA  GLY A 219     -52.848  23.652  48.670  1.00  0.00           H  
ATOM   2972  N   PRO A 220     -49.695  23.423  47.485  1.00  0.00           N  
ATOM   2973  CA  PRO A 220     -48.583  24.180  46.913  1.00  0.00           C  
ATOM   2974  C   PRO A 220     -48.770  24.546  45.442  1.00  0.00           C  
ATOM   2975  O   PRO A 220     -48.068  25.416  44.927  1.00  0.00           O  
ATOM   2976  CB  PRO A 220     -47.409  23.203  47.045  1.00  0.00           C  
ATOM   2977  CG  PRO A 220     -48.049  21.836  47.056  1.00  0.00           C  
ATOM   2978  CD  PRO A 220     -49.354  22.021  47.780  1.00  0.00           C  
ATOM   2979  HA  PRO A 220     -48.415  25.082  47.518  1.00  0.00           H  
ATOM   2980 1HB  PRO A 220     -46.717  23.340  46.201  1.00  0.00           H  
ATOM   2981 2HB  PRO A 220     -46.846  23.416  47.964  1.00  0.00           H  
ATOM   2982 1HG  PRO A 220     -48.180  21.470  46.027  1.00  0.00           H  
ATOM   2983 2HG  PRO A 220     -47.386  21.117  47.566  1.00  0.00           H  
ATOM   2984 1HD  PRO A 220     -50.103  21.328  47.377  1.00  0.00           H  
ATOM   2985 2HD  PRO A 220     -49.161  21.884  48.838  1.00  0.00           H  
ATOM   2986  N   LEU A 221     -49.669  23.833  44.760  1.00  0.00           N  
ATOM   2987  CA  LEU A 221     -49.958  24.027  43.343  1.00  0.00           C  
ATOM   2988  C   LEU A 221     -51.465  24.185  43.093  1.00  0.00           C  
ATOM   2989  O   LEU A 221     -52.260  23.647  43.863  1.00  0.00           O  
ATOM   2990  CB  LEU A 221     -49.412  22.831  42.554  1.00  0.00           C  
ATOM   2991  CG  LEU A 221     -47.907  22.643  42.636  1.00  0.00           C  
ATOM   2992  CD1 LEU A 221     -47.529  21.332  41.990  1.00  0.00           C  
ATOM   2993  CD2 LEU A 221     -47.231  23.821  41.949  1.00  0.00           C  
ATOM   2994  H   LEU A 221     -50.196  23.130  45.249  1.00  0.00           H  
ATOM   2995  HA  LEU A 221     -49.440  24.928  43.028  1.00  0.00           H  
ATOM   2996 1HB  LEU A 221     -49.875  21.927  42.945  1.00  0.00           H  
ATOM   2997 2HB  LEU A 221     -49.685  22.921  41.509  1.00  0.00           H  
ATOM   2998  HG  LEU A 221     -47.594  22.603  43.675  1.00  0.00           H  
ATOM   2999 1HD1 LEU A 221     -46.450  21.195  42.052  1.00  0.00           H  
ATOM   3000 2HD1 LEU A 221     -48.029  20.513  42.508  1.00  0.00           H  
ATOM   3001 3HD1 LEU A 221     -47.835  21.342  40.945  1.00  0.00           H  
ATOM   3002 1HD2 LEU A 221     -46.150  23.702  42.003  1.00  0.00           H  
ATOM   3003 2HD2 LEU A 221     -47.540  23.860  40.904  1.00  0.00           H  
ATOM   3004 3HD2 LEU A 221     -47.519  24.752  42.444  1.00  0.00           H  
ATOM   3005  N   SER A 222     -51.885  24.893  42.017  1.00  0.00           N  
ATOM   3006  CA  SER A 222     -51.032  25.601  41.042  1.00  0.00           C  
ATOM   3007  C   SER A 222     -50.651  26.995  41.486  1.00  0.00           C  
ATOM   3008  O   SER A 222     -49.737  27.598  40.925  1.00  0.00           O  
ATOM   3009  CB  SER A 222     -51.748  25.724  39.702  1.00  0.00           C  
ATOM   3010  OG  SER A 222     -52.895  26.566  39.787  1.00  0.00           O  
ATOM   3011  H   SER A 222     -52.883  24.939  41.866  1.00  0.00           H  
ATOM   3012  HA  SER A 222     -50.118  25.039  40.881  1.00  0.00           H  
ATOM   3013 1HB  SER A 222     -51.064  26.119  38.948  1.00  0.00           H  
ATOM   3014 2HB  SER A 222     -52.053  24.732  39.374  1.00  0.00           H  
ATOM   3015  HG  SER A 222     -52.605  27.513  39.561  1.00  0.00           H  
ATOM   3016  N   VAL A 223     -51.374  27.510  42.483  1.00  0.00           N  
ATOM   3017  CA  VAL A 223     -51.235  28.868  43.027  1.00  0.00           C  
ATOM   3018  C   VAL A 223     -51.598  29.955  42.001  1.00  0.00           C  
ATOM   3019  O   VAL A 223     -52.508  30.752  42.233  1.00  0.00           O  
ATOM   3020  CB  VAL A 223     -49.818  29.087  43.592  1.00  0.00           C  
ATOM   3021  CG1 VAL A 223     -49.632  30.536  44.024  1.00  0.00           C  
ATOM   3022  CG2 VAL A 223     -49.632  28.136  44.755  1.00  0.00           C  
ATOM   3023  H   VAL A 223     -52.087  26.918  42.881  1.00  0.00           H  
ATOM   3024  HA  VAL A 223     -51.926  28.959  43.865  1.00  0.00           H  
ATOM   3025  HB  VAL A 223     -49.076  28.884  42.833  1.00  0.00           H  
ATOM   3026 1HG1 VAL A 223     -48.627  30.669  44.422  1.00  0.00           H  
ATOM   3027 2HG1 VAL A 223     -49.770  31.196  43.169  1.00  0.00           H  
ATOM   3028 3HG1 VAL A 223     -50.362  30.782  44.792  1.00  0.00           H  
ATOM   3029 1HG2 VAL A 223     -48.634  28.248  45.174  1.00  0.00           H  
ATOM   3030 2HG2 VAL A 223     -50.374  28.345  45.523  1.00  0.00           H  
ATOM   3031 3HG2 VAL A 223     -49.763  27.123  44.401  1.00  0.00           H  
ATOM   3032  N   GLY A 224     -50.883  29.990  40.880  1.00  0.00           N  
ATOM   3033  CA  GLY A 224     -51.155  30.932  39.817  1.00  0.00           C  
ATOM   3034  C   GLY A 224     -52.094  30.327  38.756  1.00  0.00           C  
ATOM   3035  O   GLY A 224     -52.629  29.223  38.944  1.00  0.00           O  
ATOM   3036  H   GLY A 224     -50.146  29.305  40.769  1.00  0.00           H  
ATOM   3037 1HA  GLY A 224     -51.603  31.824  40.255  1.00  0.00           H  
ATOM   3038 2HA  GLY A 224     -50.207  31.222  39.365  1.00  0.00           H  
ATOM   3039  N   PRO A 225     -52.259  31.038  37.615  1.00  0.00           N  
ATOM   3040  CA  PRO A 225     -53.103  30.751  36.454  1.00  0.00           C  
ATOM   3041  C   PRO A 225     -52.811  29.437  35.744  1.00  0.00           C  
ATOM   3042  O   PRO A 225     -51.676  28.955  35.734  1.00  0.00           O  
ATOM   3043  CB  PRO A 225     -52.800  31.927  35.517  1.00  0.00           C  
ATOM   3044  CG  PRO A 225     -52.304  33.025  36.403  1.00  0.00           C  
ATOM   3045  CD  PRO A 225     -51.530  32.327  37.480  1.00  0.00           C  
ATOM   3046  HA  PRO A 225     -54.157  30.777  36.773  1.00  0.00           H  
ATOM   3047 1HB  PRO A 225     -52.057  31.626  34.783  1.00  0.00           H  
ATOM   3048 2HB  PRO A 225     -53.705  32.204  34.959  1.00  0.00           H  
ATOM   3049 1HG  PRO A 225     -51.684  33.726  35.823  1.00  0.00           H  
ATOM   3050 2HG  PRO A 225     -53.153  33.604  36.797  1.00  0.00           H  
ATOM   3051 1HD  PRO A 225     -50.491  32.155  37.157  1.00  0.00           H  
ATOM   3052 2HD  PRO A 225     -51.595  32.945  38.378  1.00  0.00           H  
ATOM   3053  N   GLN A 226     -53.858  28.880  35.136  1.00  0.00           N  
ATOM   3054  CA  GLN A 226     -53.799  27.644  34.355  1.00  0.00           C  
ATOM   3055  C   GLN A 226     -54.331  27.869  32.935  1.00  0.00           C  
ATOM   3056  O   GLN A 226     -55.494  28.268  32.914  1.00  0.00           O  
ATOM   3057  CB  GLN A 226     -54.638  26.552  35.028  1.00  0.00           C  
ATOM   3058  CG  GLN A 226     -54.198  26.174  36.434  1.00  0.00           C  
ATOM   3059  CD  GLN A 226     -55.106  25.110  37.056  1.00  0.00           C  
ATOM   3060  OE1 GLN A 226     -55.870  24.429  36.358  1.00  0.00           O  
ATOM   3061  NE2 GLN A 226     -55.032  24.974  38.371  1.00  0.00           N  
ATOM   3062  H   GLN A 226     -54.752  29.343  35.212  1.00  0.00           H  
ATOM   3063  HA  GLN A 226     -52.762  27.319  34.286  1.00  0.00           H  
ATOM   3064 1HB  GLN A 226     -55.677  26.874  35.076  1.00  0.00           H  
ATOM   3065 2HB  GLN A 226     -54.605  25.648  34.425  1.00  0.00           H  
ATOM   3066 1HG  GLN A 226     -53.182  25.780  36.394  1.00  0.00           H  
ATOM   3067 2HG  GLN A 226     -54.223  27.060  37.073  1.00  0.00           H  
ATOM   3068 1HE2 GLN A 226     -55.600  24.301  38.843  1.00  0.00           H  
ATOM   3069 2HE2 GLN A 226     -54.389  25.560  38.895  1.00  0.00           H  
ATOM   3070  N   ALA A 227     -53.987  26.872  32.107  1.00  0.00           N  
ATOM   3071  CA  ALA A 227     -53.864  27.115  30.658  1.00  0.00           C  
ATOM   3072  C   ALA A 227     -52.949  28.279  30.287  1.00  0.00           C  
ATOM   3073  O   ALA A 227     -53.327  29.147  29.503  1.00  0.00           O  
ATOM   3074  CB  ALA A 227     -55.239  27.364  30.051  1.00  0.00           C  
ATOM   3075  H   ALA A 227     -54.544  26.043  32.255  1.00  0.00           H  
ATOM   3076  HA  ALA A 227     -53.445  26.213  30.212  1.00  0.00           H  
ATOM   3077 1HB  ALA A 227     -55.138  27.485  28.973  1.00  0.00           H  
ATOM   3078 2HB  ALA A 227     -55.889  26.515  30.262  1.00  0.00           H  
ATOM   3079 3HB  ALA A 227     -55.681  28.266  30.466  1.00  0.00           H  
ATOM   3080  N   VAL A 228     -51.752  28.302  30.847  1.00  0.00           N  
ATOM   3081  CA  VAL A 228     -50.805  29.361  30.527  1.00  0.00           C  
ATOM   3082  C   VAL A 228     -50.041  29.020  29.250  1.00  0.00           C  
ATOM   3083  O   VAL A 228     -49.488  27.926  29.123  1.00  0.00           O  
ATOM   3084  CB  VAL A 228     -49.844  29.572  31.710  1.00  0.00           C  
ATOM   3085  CG1 VAL A 228     -48.793  30.621  31.382  1.00  0.00           C  
ATOM   3086  CG2 VAL A 228     -50.659  29.990  32.906  1.00  0.00           C  
ATOM   3087  H   VAL A 228     -51.490  27.570  31.491  1.00  0.00           H  
ATOM   3088  HA  VAL A 228     -51.359  30.286  30.366  1.00  0.00           H  
ATOM   3089  HB  VAL A 228     -49.325  28.638  31.926  1.00  0.00           H  
ATOM   3090 1HG1 VAL A 228     -48.128  30.751  32.233  1.00  0.00           H  
ATOM   3091 2HG1 VAL A 228     -48.214  30.297  30.526  1.00  0.00           H  
ATOM   3092 3HG1 VAL A 228     -49.279  31.566  31.154  1.00  0.00           H  
ATOM   3093 1HG2 VAL A 228     -50.008  30.132  33.772  1.00  0.00           H  
ATOM   3094 2HG2 VAL A 228     -51.173  30.921  32.681  1.00  0.00           H  
ATOM   3095 3HG2 VAL A 228     -51.387  29.219  33.129  1.00  0.00           H  
ATOM   3096  N   GLY A 229     -50.051  29.946  28.293  1.00  0.00           N  
ATOM   3097  CA  GLY A 229     -49.372  29.756  27.018  1.00  0.00           C  
ATOM   3098  C   GLY A 229     -47.946  30.286  27.121  1.00  0.00           C  
ATOM   3099  O   GLY A 229     -47.487  30.580  28.221  1.00  0.00           O  
ATOM   3100  H   GLY A 229     -50.544  30.811  28.465  1.00  0.00           H  
ATOM   3101 1HA  GLY A 229     -49.367  28.698  26.754  1.00  0.00           H  
ATOM   3102 2HA  GLY A 229     -49.931  30.287  26.254  1.00  0.00           H  
ATOM   3103  N   PRO A 230     -47.217  30.436  26.010  1.00  0.00           N  
ATOM   3104  CA  PRO A 230     -45.856  30.918  26.008  1.00  0.00           C  
ATOM   3105  C   PRO A 230     -45.861  32.363  26.459  1.00  0.00           C  
ATOM   3106  O   PRO A 230     -46.795  33.108  26.151  1.00  0.00           O  
ATOM   3107  CB  PRO A 230     -45.432  30.741  24.546  1.00  0.00           C  
ATOM   3108  CG  PRO A 230     -46.734  30.751  23.756  1.00  0.00           C  
ATOM   3109  CD  PRO A 230     -47.772  30.129  24.682  1.00  0.00           C  
ATOM   3110  HA  PRO A 230     -45.246  30.300  26.684  1.00  0.00           H  
ATOM   3111 1HB  PRO A 230     -44.756  31.562  24.258  1.00  0.00           H  
ATOM   3112 2HB  PRO A 230     -44.866  29.806  24.430  1.00  0.00           H  
ATOM   3113 1HG  PRO A 230     -46.988  31.783  23.471  1.00  0.00           H  
ATOM   3114 2HG  PRO A 230     -46.610  30.187  22.819  1.00  0.00           H  
ATOM   3115 1HD  PRO A 230     -48.721  30.643  24.506  1.00  0.00           H  
ATOM   3116 2HD  PRO A 230     -47.847  29.041  24.531  1.00  0.00           H  
ATOM   3117  N   LEU A 231     -44.816  32.761  27.162  1.00  0.00           N  
ATOM   3118  CA  LEU A 231     -44.718  34.119  27.665  1.00  0.00           C  
ATOM   3119  C   LEU A 231     -43.584  34.881  26.994  1.00  0.00           C  
ATOM   3120  O   LEU A 231     -42.613  34.277  26.538  1.00  0.00           O  
ATOM   3121  CB  LEU A 231     -44.531  34.064  29.183  1.00  0.00           C  
ATOM   3122  CG  LEU A 231     -45.643  33.265  29.941  1.00  0.00           C  
ATOM   3123  CD1 LEU A 231     -45.307  33.199  31.413  1.00  0.00           C  
ATOM   3124  CD2 LEU A 231     -46.994  33.920  29.719  1.00  0.00           C  
ATOM   3125  H   LEU A 231     -44.079  32.105  27.373  1.00  0.00           H  
ATOM   3126  HA  LEU A 231     -45.651  34.639  27.450  1.00  0.00           H  
ATOM   3127 1HB  LEU A 231     -43.572  33.599  29.402  1.00  0.00           H  
ATOM   3128 2HB  LEU A 231     -44.521  35.081  29.573  1.00  0.00           H  
ATOM   3129  HG  LEU A 231     -45.680  32.240  29.559  1.00  0.00           H  
ATOM   3130 1HD1 LEU A 231     -46.078  32.628  31.933  1.00  0.00           H  
ATOM   3131 2HD1 LEU A 231     -44.343  32.710  31.545  1.00  0.00           H  
ATOM   3132 3HD1 LEU A 231     -45.264  34.207  31.823  1.00  0.00           H  
ATOM   3133 1HD2 LEU A 231     -47.760  33.351  30.240  1.00  0.00           H  
ATOM   3134 2HD2 LEU A 231     -46.973  34.938  30.102  1.00  0.00           H  
ATOM   3135 3HD2 LEU A 231     -47.222  33.937  28.654  1.00  0.00           H  
ATOM   3136  N   SER A 232     -43.707  36.205  26.949  1.00  0.00           N  
ATOM   3137  CA  SER A 232     -42.673  37.064  26.378  1.00  0.00           C  
ATOM   3138  C   SER A 232     -42.762  38.478  26.941  1.00  0.00           C  
ATOM   3139  O   SER A 232     -43.853  38.974  27.222  1.00  0.00           O  
ATOM   3140  CB  SER A 232     -42.794  37.105  24.867  1.00  0.00           C  
ATOM   3141  OG  SER A 232     -41.818  37.940  24.311  1.00  0.00           O  
ATOM   3142  H   SER A 232     -44.539  36.632  27.329  1.00  0.00           H  
ATOM   3143  HA  SER A 232     -41.697  36.654  26.641  1.00  0.00           H  
ATOM   3144 1HB  SER A 232     -42.685  36.097  24.465  1.00  0.00           H  
ATOM   3145 2HB  SER A 232     -43.784  37.463  24.591  1.00  0.00           H  
ATOM   3146  HG  SER A 232     -41.956  38.804  24.715  1.00  0.00           H  
ATOM   3147  N   VAL A 233     -41.607  39.118  27.101  1.00  0.00           N  
ATOM   3148  CA  VAL A 233     -41.536  40.492  27.594  1.00  0.00           C  
ATOM   3149  C   VAL A 233     -40.977  41.432  26.520  1.00  0.00           C  
ATOM   3150  O   VAL A 233     -39.829  41.294  26.101  1.00  0.00           O  
ATOM   3151  CB  VAL A 233     -40.663  40.502  28.871  1.00  0.00           C  
ATOM   3152  CG1 VAL A 233     -40.516  41.883  29.424  1.00  0.00           C  
ATOM   3153  CG2 VAL A 233     -41.309  39.596  29.910  1.00  0.00           C  
ATOM   3154  H   VAL A 233     -40.751  38.639  26.860  1.00  0.00           H  
ATOM   3155  HA  VAL A 233     -42.541  40.822  27.860  1.00  0.00           H  
ATOM   3156  HB  VAL A 233     -39.666  40.134  28.632  1.00  0.00           H  
ATOM   3157 1HG1 VAL A 233     -39.897  41.851  30.320  1.00  0.00           H  
ATOM   3158 2HG1 VAL A 233     -40.037  42.495  28.688  1.00  0.00           H  
ATOM   3159 3HG1 VAL A 233     -41.496  42.287  29.673  1.00  0.00           H  
ATOM   3160 1HG2 VAL A 233     -40.698  39.585  30.811  1.00  0.00           H  
ATOM   3161 2HG2 VAL A 233     -42.304  39.974  30.149  1.00  0.00           H  
ATOM   3162 3HG2 VAL A 233     -41.391  38.584  29.521  1.00  0.00           H  
ATOM   3163  N   GLY A 234     -41.809  42.379  26.065  1.00  0.00           N  
ATOM   3164  CA  GLY A 234     -41.441  43.286  24.967  1.00  0.00           C  
ATOM   3165  C   GLY A 234     -41.732  44.801  25.132  1.00  0.00           C  
ATOM   3166  O   GLY A 234     -42.221  45.408  24.180  1.00  0.00           O  
ATOM   3167  H   GLY A 234     -42.734  42.442  26.468  1.00  0.00           H  
ATOM   3168 1HA  GLY A 234     -40.377  43.165  24.764  1.00  0.00           H  
ATOM   3169 2HA  GLY A 234     -41.945  42.939  24.065  1.00  0.00           H  
ATOM   3170  N   PRO A 235     -41.499  45.438  26.295  1.00  0.00           N  
ATOM   3171  CA  PRO A 235     -41.754  46.848  26.538  1.00  0.00           C  
ATOM   3172  C   PRO A 235     -40.795  47.721  25.746  1.00  0.00           C  
ATOM   3173  O   PRO A 235     -39.676  47.308  25.439  1.00  0.00           O  
ATOM   3174  CB  PRO A 235     -41.491  46.987  28.037  1.00  0.00           C  
ATOM   3175  CG  PRO A 235     -40.508  45.885  28.342  1.00  0.00           C  
ATOM   3176  CD  PRO A 235     -40.898  44.752  27.419  1.00  0.00           C  
ATOM   3177  HA  PRO A 235     -42.799  47.082  26.286  1.00  0.00           H  
ATOM   3178 1HB  PRO A 235     -41.083  47.992  28.246  1.00  0.00           H  
ATOM   3179 2HB  PRO A 235     -42.431  46.897  28.596  1.00  0.00           H  
ATOM   3180 1HG  PRO A 235     -39.482  46.241  28.162  1.00  0.00           H  
ATOM   3181 2HG  PRO A 235     -40.564  45.607  29.406  1.00  0.00           H  
ATOM   3182 1HD  PRO A 235     -40.004  44.195  27.102  1.00  0.00           H  
ATOM   3183 2HD  PRO A 235     -41.641  44.142  27.935  1.00  0.00           H  
ATOM   3184  N   GLN A 236     -41.214  48.943  25.451  1.00  0.00           N  
ATOM   3185  CA  GLN A 236     -40.333  49.891  24.781  1.00  0.00           C  
ATOM   3186  C   GLN A 236     -39.252  50.386  25.733  1.00  0.00           C  
ATOM   3187  O   GLN A 236     -39.537  50.723  26.883  1.00  0.00           O  
ATOM   3188  CB  GLN A 236     -41.138  51.075  24.236  1.00  0.00           C  
ATOM   3189  CG  GLN A 236     -40.324  52.062  23.413  1.00  0.00           C  
ATOM   3190  CD  GLN A 236     -41.179  53.161  22.803  1.00  0.00           C  
ATOM   3191  OE1 GLN A 236     -42.375  53.279  23.093  1.00  0.00           O  
ATOM   3192  NE2 GLN A 236     -40.570  53.975  21.946  1.00  0.00           N  
ATOM   3193  H   GLN A 236     -42.148  49.229  25.705  1.00  0.00           H  
ATOM   3194  HA  GLN A 236     -39.846  49.385  23.948  1.00  0.00           H  
ATOM   3195 1HB  GLN A 236     -41.951  50.706  23.612  1.00  0.00           H  
ATOM   3196 2HB  GLN A 236     -41.583  51.623  25.066  1.00  0.00           H  
ATOM   3197 1HG  GLN A 236     -39.586  52.534  24.062  1.00  0.00           H  
ATOM   3198 2HG  GLN A 236     -39.823  51.527  22.608  1.00  0.00           H  
ATOM   3199 1HE2 GLN A 236     -41.081  54.718  21.511  1.00  0.00           H  
ATOM   3200 2HE2 GLN A 236     -39.599  53.847  21.743  1.00  0.00           H  
ATOM   3201  N   ALA A 237     -38.011  50.418  25.259  1.00  0.00           N  
ATOM   3202  CA  ALA A 237     -36.895  50.916  26.057  1.00  0.00           C  
ATOM   3203  C   ALA A 237     -37.061  52.392  26.372  1.00  0.00           C  
ATOM   3204  O   ALA A 237     -37.537  53.160  25.537  1.00  0.00           O  
ATOM   3205  CB  ALA A 237     -35.581  50.703  25.327  1.00  0.00           C  
ATOM   3206  H   ALA A 237     -37.838  50.097  24.318  1.00  0.00           H  
ATOM   3207  HA  ALA A 237     -36.879  50.366  26.998  1.00  0.00           H  
ATOM   3208 1HB  ALA A 237     -34.761  51.065  25.950  1.00  0.00           H  
ATOM   3209 2HB  ALA A 237     -35.444  49.642  25.122  1.00  0.00           H  
ATOM   3210 3HB  ALA A 237     -35.594  51.257  24.390  1.00  0.00           H  
ATOM   3211  N   VAL A 238     -36.603  52.799  27.548  1.00  0.00           N  
ATOM   3212  CA  VAL A 238     -36.629  54.206  27.916  1.00  0.00           C  
ATOM   3213  C   VAL A 238     -35.422  54.910  27.304  1.00  0.00           C  
ATOM   3214  O   VAL A 238     -34.291  54.438  27.433  1.00  0.00           O  
ATOM   3215  CB  VAL A 238     -36.638  54.358  29.451  1.00  0.00           C  
ATOM   3216  CG1 VAL A 238     -36.583  55.835  29.851  1.00  0.00           C  
ATOM   3217  CG2 VAL A 238     -37.894  53.699  29.997  1.00  0.00           C  
ATOM   3218  H   VAL A 238     -36.233  52.123  28.199  1.00  0.00           H  
ATOM   3219  HA  VAL A 238     -37.539  54.657  27.518  1.00  0.00           H  
ATOM   3220  HB  VAL A 238     -35.756  53.872  29.866  1.00  0.00           H  
ATOM   3221 1HG1 VAL A 238     -36.584  55.921  30.936  1.00  0.00           H  
ATOM   3222 2HG1 VAL A 238     -35.676  56.280  29.461  1.00  0.00           H  
ATOM   3223 3HG1 VAL A 238     -37.447  56.358  29.446  1.00  0.00           H  
ATOM   3224 1HG2 VAL A 238     -37.909  53.785  31.084  1.00  0.00           H  
ATOM   3225 2HG2 VAL A 238     -38.773  54.193  29.581  1.00  0.00           H  
ATOM   3226 3HG2 VAL A 238     -37.905  52.645  29.716  1.00  0.00           H  
ATOM   3227  N   GLY A 239     -35.676  56.006  26.597  1.00  0.00           N  
ATOM   3228  CA  GLY A 239     -34.624  56.765  25.938  1.00  0.00           C  
ATOM   3229  C   GLY A 239     -34.071  57.831  26.880  1.00  0.00           C  
ATOM   3230  O   GLY A 239     -34.359  57.804  28.074  1.00  0.00           O  
ATOM   3231  H   GLY A 239     -36.632  56.321  26.521  1.00  0.00           H  
ATOM   3232 1HA  GLY A 239     -33.827  56.091  25.621  1.00  0.00           H  
ATOM   3233 2HA  GLY A 239     -35.048  57.217  25.048  1.00  0.00           H  
ATOM   3234  N   PRO A 240     -33.279  58.788  26.384  1.00  0.00           N  
ATOM   3235  CA  PRO A 240     -32.690  59.846  27.172  1.00  0.00           C  
ATOM   3236  C   PRO A 240     -33.786  60.774  27.650  1.00  0.00           C  
ATOM   3237  O   PRO A 240     -34.800  60.948  26.969  1.00  0.00           O  
ATOM   3238  CB  PRO A 240     -31.730  60.516  26.185  1.00  0.00           C  
ATOM   3239  CG  PRO A 240     -32.303  60.206  24.813  1.00  0.00           C  
ATOM   3240  CD  PRO A 240     -32.953  58.835  24.948  1.00  0.00           C  
ATOM   3241  HA  PRO A 240     -32.150  59.410  28.025  1.00  0.00           H  
ATOM   3242 1HB  PRO A 240     -31.688  61.598  26.393  1.00  0.00           H  
ATOM   3243 2HB  PRO A 240     -30.713  60.123  26.326  1.00  0.00           H  
ATOM   3244 1HG  PRO A 240     -33.024  60.987  24.526  1.00  0.00           H  
ATOM   3245 2HG  PRO A 240     -31.502  60.223  24.058  1.00  0.00           H  
ATOM   3246 1HD  PRO A 240     -33.849  58.838  24.323  1.00  0.00           H  
ATOM   3247 2HD  PRO A 240     -32.251  58.030  24.678  1.00  0.00           H  
ATOM   3248  N   LEU A 241     -33.571  61.393  28.797  1.00  0.00           N  
ATOM   3249  CA  LEU A 241     -34.542  62.325  29.341  1.00  0.00           C  
ATOM   3250  C   LEU A 241     -34.040  63.753  29.199  1.00  0.00           C  
ATOM   3251  O   LEU A 241     -32.832  63.986  29.121  1.00  0.00           O  
ATOM   3252  CB  LEU A 241     -34.817  61.967  30.800  1.00  0.00           C  
ATOM   3253  CG  LEU A 241     -35.291  60.495  31.017  1.00  0.00           C  
ATOM   3254  CD1 LEU A 241     -35.477  60.240  32.497  1.00  0.00           C  
ATOM   3255  CD2 LEU A 241     -36.581  60.240  30.242  1.00  0.00           C  
ATOM   3256  H   LEU A 241     -32.723  61.209  29.312  1.00  0.00           H  
ATOM   3257  HA  LEU A 241     -35.471  62.233  28.780  1.00  0.00           H  
ATOM   3258 1HB  LEU A 241     -33.907  62.121  31.378  1.00  0.00           H  
ATOM   3259 2HB  LEU A 241     -35.588  62.634  31.186  1.00  0.00           H  
ATOM   3260  HG  LEU A 241     -34.521  59.810  30.653  1.00  0.00           H  
ATOM   3261 1HD1 LEU A 241     -35.789  59.207  32.649  1.00  0.00           H  
ATOM   3262 2HD1 LEU A 241     -34.535  60.415  33.018  1.00  0.00           H  
ATOM   3263 3HD1 LEU A 241     -36.239  60.912  32.889  1.00  0.00           H  
ATOM   3264 1HD2 LEU A 241     -36.895  59.206  30.391  1.00  0.00           H  
ATOM   3265 2HD2 LEU A 241     -37.360  60.912  30.597  1.00  0.00           H  
ATOM   3266 3HD2 LEU A 241     -36.409  60.414  29.178  1.00  0.00           H  
ATOM   3267  N   SER A 242     -34.966  64.704  29.151  1.00  0.00           N  
ATOM   3268  CA  SER A 242     -34.606  66.113  29.048  1.00  0.00           C  
ATOM   3269  C   SER A 242     -33.800  66.580  30.252  1.00  0.00           C  
ATOM   3270  O   SER A 242     -34.039  66.141  31.379  1.00  0.00           O  
ATOM   3271  CB  SER A 242     -35.855  66.960  28.916  1.00  0.00           C  
ATOM   3272  OG  SER A 242     -36.545  66.660  27.732  1.00  0.00           O  
ATOM   3273  H   SER A 242     -35.940  64.445  29.200  1.00  0.00           H  
ATOM   3274  HA  SER A 242     -33.992  66.247  28.156  1.00  0.00           H  
ATOM   3275 1HB  SER A 242     -36.503  66.788  29.774  1.00  0.00           H  
ATOM   3276 2HB  SER A 242     -35.576  68.014  28.923  1.00  0.00           H  
ATOM   3277  HG  SER A 242     -37.302  67.254  27.709  1.00  0.00           H  
ATOM   3278  N   VAL A 243     -32.866  67.494  30.004  1.00  0.00           N  
ATOM   3279  CA  VAL A 243     -32.032  68.073  31.047  1.00  0.00           C  
ATOM   3280  C   VAL A 243     -32.181  69.588  31.070  1.00  0.00           C  
ATOM   3281  O   VAL A 243     -32.209  70.222  30.016  1.00  0.00           O  
ATOM   3282  CB  VAL A 243     -30.551  67.698  30.828  1.00  0.00           C  
ATOM   3283  CG1 VAL A 243     -29.665  68.343  31.904  1.00  0.00           C  
ATOM   3284  CG2 VAL A 243     -30.408  66.179  30.862  1.00  0.00           C  
ATOM   3285  H   VAL A 243     -32.728  67.794  29.051  1.00  0.00           H  
ATOM   3286  HA  VAL A 243     -32.350  67.675  32.011  1.00  0.00           H  
ATOM   3287  HB  VAL A 243     -30.224  68.075  29.862  1.00  0.00           H  
ATOM   3288 1HG1 VAL A 243     -28.625  68.069  31.726  1.00  0.00           H  
ATOM   3289 2HG1 VAL A 243     -29.754  69.417  31.875  1.00  0.00           H  
ATOM   3290 3HG1 VAL A 243     -29.970  67.983  32.885  1.00  0.00           H  
ATOM   3291 1HG2 VAL A 243     -29.366  65.907  30.699  1.00  0.00           H  
ATOM   3292 2HG2 VAL A 243     -30.733  65.806  31.833  1.00  0.00           H  
ATOM   3293 3HG2 VAL A 243     -31.020  65.728  30.080  1.00  0.00           H  
ATOM   3294  N   GLY A 244     -32.354  70.141  32.268  1.00  0.00           N  
ATOM   3295  CA  GLY A 244     -32.469  71.581  32.551  1.00  0.00           C  
ATOM   3296  C   GLY A 244     -31.154  72.290  32.985  1.00  0.00           C  
ATOM   3297  O   GLY A 244     -31.031  72.599  34.169  1.00  0.00           O  
ATOM   3298  H   GLY A 244     -32.366  69.512  33.059  1.00  0.00           H  
ATOM   3299 1HA  GLY A 244     -32.883  72.083  31.678  1.00  0.00           H  
ATOM   3300 2HA  GLY A 244     -33.209  71.716  33.339  1.00  0.00           H  
ATOM   3301  N   PRO A 245     -30.144  72.530  32.117  1.00  0.00           N  
ATOM   3302  CA  PRO A 245     -28.877  73.143  32.482  1.00  0.00           C  
ATOM   3303  C   PRO A 245     -29.061  74.609  32.847  1.00  0.00           C  
ATOM   3304  O   PRO A 245     -29.991  75.262  32.371  1.00  0.00           O  
ATOM   3305  CB  PRO A 245     -28.052  73.018  31.200  1.00  0.00           C  
ATOM   3306  CG  PRO A 245     -29.083  72.995  30.097  1.00  0.00           C  
ATOM   3307  CD  PRO A 245     -30.257  72.249  30.681  1.00  0.00           C  
ATOM   3308  HA  PRO A 245     -28.422  72.585  33.314  1.00  0.00           H  
ATOM   3309 1HB  PRO A 245     -27.360  73.870  31.119  1.00  0.00           H  
ATOM   3310 2HB  PRO A 245     -27.440  72.105  31.234  1.00  0.00           H  
ATOM   3311 1HG  PRO A 245     -29.344  74.022  29.802  1.00  0.00           H  
ATOM   3312 2HG  PRO A 245     -28.671  72.504  29.202  1.00  0.00           H  
ATOM   3313 1HD  PRO A 245     -31.200  72.614  30.259  1.00  0.00           H  
ATOM   3314 2HD  PRO A 245     -30.082  71.203  30.480  1.00  0.00           H  
ATOM   3315  N   GLN A 246     -28.141  75.133  33.648  1.00  0.00           N  
ATOM   3316  CA  GLN A 246     -28.150  76.545  34.029  1.00  0.00           C  
ATOM   3317  C   GLN A 246     -26.861  77.252  33.648  1.00  0.00           C  
ATOM   3318  O   GLN A 246     -25.792  76.954  34.180  1.00  0.00           O  
ATOM   3319  CB  GLN A 246     -28.384  76.698  35.535  1.00  0.00           C  
ATOM   3320  CG  GLN A 246     -28.270  78.141  36.063  1.00  0.00           C  
ATOM   3321  CD  GLN A 246     -29.348  79.089  35.545  1.00  0.00           C  
ATOM   3322  OE1 GLN A 246     -30.548  78.914  35.812  1.00  0.00           O  
ATOM   3323  NE2 GLN A 246     -28.918  80.116  34.812  1.00  0.00           N  
ATOM   3324  H   GLN A 246     -27.410  74.539  34.010  1.00  0.00           H  
ATOM   3325  HA  GLN A 246     -28.965  77.038  33.502  1.00  0.00           H  
ATOM   3326 1HB  GLN A 246     -29.379  76.327  35.783  1.00  0.00           H  
ATOM   3327 2HB  GLN A 246     -27.663  76.088  36.077  1.00  0.00           H  
ATOM   3328 1HG  GLN A 246     -28.334  78.120  37.149  1.00  0.00           H  
ATOM   3329 2HG  GLN A 246     -27.300  78.543  35.758  1.00  0.00           H  
ATOM   3330 1HE2 GLN A 246     -29.565  80.782  34.447  1.00  0.00           H  
ATOM   3331 2HE2 GLN A 246     -27.909  80.230  34.630  1.00  0.00           H  
ATOM   3332  N   ALA A 247     -26.962  78.157  32.683  1.00  0.00           N  
ATOM   3333  CA  ALA A 247     -25.807  78.907  32.213  1.00  0.00           C  
ATOM   3334  C   ALA A 247     -25.242  79.763  33.337  1.00  0.00           C  
ATOM   3335  O   ALA A 247     -25.991  80.289  34.171  1.00  0.00           O  
ATOM   3336  CB  ALA A 247     -26.181  79.785  31.033  1.00  0.00           C  
ATOM   3337  H   ALA A 247     -27.869  78.337  32.274  1.00  0.00           H  
ATOM   3338  HA  ALA A 247     -25.038  78.197  31.908  1.00  0.00           H  
ATOM   3339 1HB  ALA A 247     -25.296  80.324  30.691  1.00  0.00           H  
ATOM   3340 2HB  ALA A 247     -26.564  79.163  30.224  1.00  0.00           H  
ATOM   3341 3HB  ALA A 247     -26.944  80.497  31.336  1.00  0.00           H  
ATOM   3342  N   VAL A 248     -23.923  79.919  33.345  1.00  0.00           N  
ATOM   3343  CA  VAL A 248     -23.251  80.746  34.336  1.00  0.00           C  
ATOM   3344  C   VAL A 248     -22.444  81.846  33.652  1.00  0.00           C  
ATOM   3345  O   VAL A 248     -21.721  81.587  32.690  1.00  0.00           O  
ATOM   3346  CB  VAL A 248     -22.354  79.872  35.233  1.00  0.00           C  
ATOM   3347  CG1 VAL A 248     -21.623  80.727  36.233  1.00  0.00           C  
ATOM   3348  CG2 VAL A 248     -23.224  78.844  35.955  1.00  0.00           C  
ATOM   3349  H   VAL A 248     -23.368  79.450  32.644  1.00  0.00           H  
ATOM   3350  HA  VAL A 248     -24.006  81.214  34.969  1.00  0.00           H  
ATOM   3351  HB  VAL A 248     -21.610  79.364  34.621  1.00  0.00           H  
ATOM   3352 1HG1 VAL A 248     -20.994  80.100  36.862  1.00  0.00           H  
ATOM   3353 2HG1 VAL A 248     -21.003  81.448  35.717  1.00  0.00           H  
ATOM   3354 3HG1 VAL A 248     -22.352  81.241  36.843  1.00  0.00           H  
ATOM   3355 1HG2 VAL A 248     -22.599  78.220  36.589  1.00  0.00           H  
ATOM   3356 2HG2 VAL A 248     -23.964  79.361  36.568  1.00  0.00           H  
ATOM   3357 3HG2 VAL A 248     -23.736  78.214  35.230  1.00  0.00           H  
ATOM   3358  N   GLY A 249     -22.603  83.078  34.129  1.00  0.00           N  
ATOM   3359  CA  GLY A 249     -21.905  84.224  33.559  1.00  0.00           C  
ATOM   3360  C   GLY A 249     -20.539  84.447  34.219  1.00  0.00           C  
ATOM   3361  O   GLY A 249     -20.065  83.602  34.979  1.00  0.00           O  
ATOM   3362  H   GLY A 249     -23.224  83.217  34.914  1.00  0.00           H  
ATOM   3363 1HA  GLY A 249     -21.778  84.073  32.487  1.00  0.00           H  
ATOM   3364 2HA  GLY A 249     -22.540  85.095  33.688  1.00  0.00           H  
ATOM   3365  N   PRO A 250     -19.914  85.618  34.019  1.00  0.00           N  
ATOM   3366  CA  PRO A 250     -18.587  85.982  34.496  1.00  0.00           C  
ATOM   3367  C   PRO A 250     -18.605  86.347  35.971  1.00  0.00           C  
ATOM   3368  O   PRO A 250     -18.389  87.498  36.350  1.00  0.00           O  
ATOM   3369  CB  PRO A 250     -18.251  87.181  33.609  1.00  0.00           C  
ATOM   3370  CG  PRO A 250     -19.591  87.837  33.348  1.00  0.00           C  
ATOM   3371  CD  PRO A 250     -20.586  86.686  33.252  1.00  0.00           C  
ATOM   3372  HA  PRO A 250     -17.894  85.147  34.313  1.00  0.00           H  
ATOM   3373 1HB  PRO A 250     -17.547  87.846  34.131  1.00  0.00           H  
ATOM   3374 2HB  PRO A 250     -17.751  86.843  32.690  1.00  0.00           H  
ATOM   3375 1HG  PRO A 250     -19.831  88.533  34.165  1.00  0.00           H  
ATOM   3376 2HG  PRO A 250     -19.545  88.436  32.425  1.00  0.00           H  
ATOM   3377 1HD  PRO A 250     -21.513  87.007  33.745  1.00  0.00           H  
ATOM   3378 2HD  PRO A 250     -20.742  86.384  32.206  1.00  0.00           H  
ATOM   3379  N   LEU A 251     -18.895  85.357  36.793  1.00  0.00           N  
ATOM   3380  CA  LEU A 251     -19.040  85.557  38.221  1.00  0.00           C  
ATOM   3381  C   LEU A 251     -17.705  85.408  38.932  1.00  0.00           C  
ATOM   3382  O   LEU A 251     -16.826  84.678  38.470  1.00  0.00           O  
ATOM   3383  CB  LEU A 251     -20.036  84.543  38.777  1.00  0.00           C  
ATOM   3384  CG  LEU A 251     -21.422  84.581  38.128  1.00  0.00           C  
ATOM   3385  CD1 LEU A 251     -22.295  83.527  38.768  1.00  0.00           C  
ATOM   3386  CD2 LEU A 251     -22.007  85.967  38.249  1.00  0.00           C  
ATOM   3387  H   LEU A 251     -19.063  84.437  36.388  1.00  0.00           H  
ATOM   3388  HA  LEU A 251     -19.414  86.564  38.398  1.00  0.00           H  
ATOM   3389 1HB  LEU A 251     -19.627  83.544  38.634  1.00  0.00           H  
ATOM   3390 2HB  LEU A 251     -20.153  84.716  39.846  1.00  0.00           H  
ATOM   3391  HG  LEU A 251     -21.329  84.328  37.077  1.00  0.00           H  
ATOM   3392 1HD1 LEU A 251     -23.276  83.525  38.295  1.00  0.00           H  
ATOM   3393 2HD1 LEU A 251     -21.830  82.555  38.649  1.00  0.00           H  
ATOM   3394 3HD1 LEU A 251     -22.405  83.745  39.830  1.00  0.00           H  
ATOM   3395 1HD2 LEU A 251     -22.987  85.990  37.773  1.00  0.00           H  
ATOM   3396 2HD2 LEU A 251     -22.107  86.229  39.303  1.00  0.00           H  
ATOM   3397 3HD2 LEU A 251     -21.346  86.683  37.757  1.00  0.00           H  
ATOM   3398  N   SER A 252     -17.553  86.097  40.057  1.00  0.00           N  
ATOM   3399  CA  SER A 252     -16.346  85.962  40.861  1.00  0.00           C  
ATOM   3400  C   SER A 252     -16.214  84.540  41.386  1.00  0.00           C  
ATOM   3401  O   SER A 252     -17.214  83.904  41.721  1.00  0.00           O  
ATOM   3402  CB  SER A 252     -16.374  86.938  42.020  1.00  0.00           C  
ATOM   3403  OG  SER A 252     -16.376  88.263  41.562  1.00  0.00           O  
ATOM   3404  H   SER A 252     -18.295  86.706  40.371  1.00  0.00           H  
ATOM   3405  HA  SER A 252     -15.482  86.180  40.231  1.00  0.00           H  
ATOM   3406 1HB  SER A 252     -17.261  86.757  42.626  1.00  0.00           H  
ATOM   3407 2HB  SER A 252     -15.504  86.768  42.654  1.00  0.00           H  
ATOM   3408  HG  SER A 252     -16.364  88.815  42.350  1.00  0.00           H  
ATOM   3409  N   VAL A 253     -14.979  84.058  41.487  1.00  0.00           N  
ATOM   3410  CA  VAL A 253     -14.715  82.725  42.014  1.00  0.00           C  
ATOM   3411  C   VAL A 253     -13.841  82.802  43.269  1.00  0.00           C  
ATOM   3412  O   VAL A 253     -12.691  83.230  43.207  1.00  0.00           O  
ATOM   3413  CB  VAL A 253     -14.043  81.883  40.902  1.00  0.00           C  
ATOM   3414  CG1 VAL A 253     -13.720  80.503  41.380  1.00  0.00           C  
ATOM   3415  CG2 VAL A 253     -14.985  81.808  39.704  1.00  0.00           C  
ATOM   3416  H   VAL A 253     -14.204  84.631  41.187  1.00  0.00           H  
ATOM   3417  HA  VAL A 253     -15.665  82.257  42.275  1.00  0.00           H  
ATOM   3418  HB  VAL A 253     -13.109  82.358  40.604  1.00  0.00           H  
ATOM   3419 1HG1 VAL A 253     -13.248  79.940  40.575  1.00  0.00           H  
ATOM   3420 2HG1 VAL A 253     -13.039  80.577  42.204  1.00  0.00           H  
ATOM   3421 3HG1 VAL A 253     -14.633  79.996  41.690  1.00  0.00           H  
ATOM   3422 1HG2 VAL A 253     -14.519  81.227  38.911  1.00  0.00           H  
ATOM   3423 2HG2 VAL A 253     -15.917  81.329  40.006  1.00  0.00           H  
ATOM   3424 3HG2 VAL A 253     -15.200  82.808  39.333  1.00  0.00           H  
ATOM   3425  N   GLY A 254     -14.407  82.397  44.412  1.00  0.00           N  
ATOM   3426  CA  GLY A 254     -13.718  82.487  45.706  1.00  0.00           C  
ATOM   3427  C   GLY A 254     -13.814  81.267  46.656  1.00  0.00           C  
ATOM   3428  O   GLY A 254     -13.987  81.472  47.862  1.00  0.00           O  
ATOM   3429  H   GLY A 254     -15.356  82.048  44.383  1.00  0.00           H  
ATOM   3430 1HA  GLY A 254     -12.663  82.697  45.522  1.00  0.00           H  
ATOM   3431 2HA  GLY A 254     -14.098  83.363  46.231  1.00  0.00           H  
ATOM   3432  N   PRO A 255     -13.721  80.006  46.185  1.00  0.00           N  
ATOM   3433  CA  PRO A 255     -13.838  78.815  47.003  1.00  0.00           C  
ATOM   3434  C   PRO A 255     -12.682  78.740  47.976  1.00  0.00           C  
ATOM   3435  O   PRO A 255     -11.576  79.189  47.671  1.00  0.00           O  
ATOM   3436  CB  PRO A 255     -13.765  77.683  45.976  1.00  0.00           C  
ATOM   3437  CG  PRO A 255     -13.011  78.281  44.811  1.00  0.00           C  
ATOM   3438  CD  PRO A 255     -13.412  79.738  44.795  1.00  0.00           C  
ATOM   3439  HA  PRO A 255     -14.801  78.823  47.535  1.00  0.00           H  
ATOM   3440 1HB  PRO A 255     -13.248  76.816  46.420  1.00  0.00           H  
ATOM   3441 2HB  PRO A 255     -14.778  77.350  45.711  1.00  0.00           H  
ATOM   3442 1HG  PRO A 255     -11.929  78.145  44.954  1.00  0.00           H  
ATOM   3443 2HG  PRO A 255     -13.275  77.758  43.877  1.00  0.00           H  
ATOM   3444 1HD  PRO A 255     -12.568  80.356  44.456  1.00  0.00           H  
ATOM   3445 2HD  PRO A 255     -14.307  79.832  44.177  1.00  0.00           H  
ATOM   3446  N   GLN A 256     -12.936  78.162  49.137  1.00  0.00           N  
ATOM   3447  CA  GLN A 256     -11.905  78.013  50.148  1.00  0.00           C  
ATOM   3448  C   GLN A 256     -11.473  76.563  50.274  1.00  0.00           C  
ATOM   3449  O   GLN A 256     -12.210  75.655  49.893  1.00  0.00           O  
ATOM   3450  CB  GLN A 256     -12.426  78.553  51.476  1.00  0.00           C  
ATOM   3451  CG  GLN A 256     -12.889  80.020  51.388  1.00  0.00           C  
ATOM   3452  CD  GLN A 256     -11.756  80.986  51.053  1.00  0.00           C  
ATOM   3453  OE1 GLN A 256     -10.751  81.045  51.774  1.00  0.00           O  
ATOM   3454  NE2 GLN A 256     -11.906  81.746  49.963  1.00  0.00           N  
ATOM   3455  H   GLN A 256     -13.866  77.820  49.328  1.00  0.00           H  
ATOM   3456  HA  GLN A 256     -11.036  78.600  49.852  1.00  0.00           H  
ATOM   3457 1HB  GLN A 256     -13.264  77.944  51.814  1.00  0.00           H  
ATOM   3458 2HB  GLN A 256     -11.644  78.480  52.232  1.00  0.00           H  
ATOM   3459 1HG  GLN A 256     -13.645  80.108  50.605  1.00  0.00           H  
ATOM   3460 2HG  GLN A 256     -13.312  80.312  52.347  1.00  0.00           H  
ATOM   3461 1HE2 GLN A 256     -11.189  82.388  49.702  1.00  0.00           H  
ATOM   3462 2HE2 GLN A 256     -12.745  81.678  49.376  1.00  0.00           H  
ATOM   3463  N   SER A 257     -10.282  76.332  50.812  1.00  0.00           N  
ATOM   3464  CA  SER A 257      -9.864  74.962  51.084  1.00  0.00           C  
ATOM   3465  C   SER A 257     -10.774  74.373  52.163  1.00  0.00           C  
ATOM   3466  O   SER A 257     -11.062  75.045  53.154  1.00  0.00           O  
ATOM   3467  CB  SER A 257      -8.413  74.934  51.529  1.00  0.00           C  
ATOM   3468  OG  SER A 257      -8.007  73.637  51.857  1.00  0.00           O  
ATOM   3469  H   SER A 257      -9.686  77.106  51.072  1.00  0.00           H  
ATOM   3470  HA  SER A 257      -9.973  74.370  50.175  1.00  0.00           H  
ATOM   3471 1HB  SER A 257      -7.780  75.326  50.734  1.00  0.00           H  
ATOM   3472 2HB  SER A 257      -8.291  75.583  52.394  1.00  0.00           H  
ATOM   3473  HG  SER A 257      -8.631  73.323  52.526  1.00  0.00           H  
ATOM   3474  N   VAL A 258     -11.207  73.126  51.983  1.00  0.00           N  
ATOM   3475  CA  VAL A 258     -12.063  72.463  52.971  1.00  0.00           C  
ATOM   3476  C   VAL A 258     -11.443  71.187  53.536  1.00  0.00           C  
ATOM   3477  O   VAL A 258     -11.328  71.030  54.753  1.00  0.00           O  
ATOM   3478  CB  VAL A 258     -13.444  72.141  52.367  1.00  0.00           C  
ATOM   3479  CG1 VAL A 258     -14.291  71.392  53.385  1.00  0.00           C  
ATOM   3480  CG2 VAL A 258     -14.137  73.440  51.962  1.00  0.00           C  
ATOM   3481  H   VAL A 258     -10.936  72.638  51.144  1.00  0.00           H  
ATOM   3482  HA  VAL A 258     -12.220  73.153  53.800  1.00  0.00           H  
ATOM   3483  HB  VAL A 258     -13.322  71.500  51.497  1.00  0.00           H  
ATOM   3484 1HG1 VAL A 258     -15.263  71.162  52.949  1.00  0.00           H  
ATOM   3485 2HG1 VAL A 258     -13.792  70.465  53.665  1.00  0.00           H  
ATOM   3486 3HG1 VAL A 258     -14.428  72.012  54.270  1.00  0.00           H  
ATOM   3487 1HG2 VAL A 258     -15.112  73.214  51.536  1.00  0.00           H  
ATOM   3488 2HG2 VAL A 258     -14.260  74.075  52.840  1.00  0.00           H  
ATOM   3489 3HG2 VAL A 258     -13.538  73.963  51.222  1.00  0.00           H  
ATOM   3490  N   GLY A 259     -11.084  70.260  52.652  1.00  0.00           N  
ATOM   3491  CA  GLY A 259     -10.518  68.993  53.081  1.00  0.00           C  
ATOM   3492  C   GLY A 259      -9.007  69.142  53.236  1.00  0.00           C  
ATOM   3493  O   GLY A 259      -8.495  70.255  53.118  1.00  0.00           O  
ATOM   3494  H   GLY A 259     -11.205  70.436  51.668  1.00  0.00           H  
ATOM   3495 1HA  GLY A 259     -10.971  68.686  54.024  1.00  0.00           H  
ATOM   3496 2HA  GLY A 259     -10.756  68.243  52.332  1.00  0.00           H  
ATOM   3497  N   PRO A 260      -8.282  68.043  53.497  1.00  0.00           N  
ATOM   3498  CA  PRO A 260      -6.844  67.976  53.685  1.00  0.00           C  
ATOM   3499  C   PRO A 260      -6.092  68.151  52.379  1.00  0.00           C  
ATOM   3500  O   PRO A 260      -6.628  67.884  51.302  1.00  0.00           O  
ATOM   3501  CB  PRO A 260      -6.647  66.574  54.266  1.00  0.00           C  
ATOM   3502  CG  PRO A 260      -7.796  65.766  53.709  1.00  0.00           C  
ATOM   3503  CD  PRO A 260      -8.963  66.736  53.628  1.00  0.00           C  
ATOM   3504  HA  PRO A 260      -6.540  68.748  54.407  1.00  0.00           H  
ATOM   3505 1HB  PRO A 260      -5.662  66.183  53.954  1.00  0.00           H  
ATOM   3506 2HB  PRO A 260      -6.642  66.618  55.363  1.00  0.00           H  
ATOM   3507 1HG  PRO A 260      -7.519  65.357  52.725  1.00  0.00           H  
ATOM   3508 2HG  PRO A 260      -8.003  64.904  54.361  1.00  0.00           H  
ATOM   3509 1HD  PRO A 260      -9.541  66.488  52.734  1.00  0.00           H  
ATOM   3510 2HD  PRO A 260      -9.567  66.699  54.548  1.00  0.00           H  
ATOM   3511  N   LEU A 261      -4.835  68.551  52.482  1.00  0.00           N  
ATOM   3512  CA  LEU A 261      -3.973  68.647  51.317  1.00  0.00           C  
ATOM   3513  C   LEU A 261      -3.096  67.406  51.203  1.00  0.00           C  
ATOM   3514  O   LEU A 261      -2.722  66.814  52.214  1.00  0.00           O  
ATOM   3515  CB  LEU A 261      -3.117  69.904  51.418  1.00  0.00           C  
ATOM   3516  CG  LEU A 261      -3.885  71.208  51.514  1.00  0.00           C  
ATOM   3517  CD1 LEU A 261      -2.894  72.347  51.667  1.00  0.00           C  
ATOM   3518  CD2 LEU A 261      -4.758  71.378  50.282  1.00  0.00           C  
ATOM   3519  H   LEU A 261      -4.461  68.779  53.392  1.00  0.00           H  
ATOM   3520  HA  LEU A 261      -4.595  68.715  50.425  1.00  0.00           H  
ATOM   3521 1HB  LEU A 261      -2.522  69.833  52.321  1.00  0.00           H  
ATOM   3522 2HB  LEU A 261      -2.453  69.957  50.557  1.00  0.00           H  
ATOM   3523  HG  LEU A 261      -4.522  71.194  52.400  1.00  0.00           H  
ATOM   3524 1HD1 LEU A 261      -3.436  73.290  51.751  1.00  0.00           H  
ATOM   3525 2HD1 LEU A 261      -2.295  72.191  52.564  1.00  0.00           H  
ATOM   3526 3HD1 LEU A 261      -2.241  72.381  50.796  1.00  0.00           H  
ATOM   3527 1HD2 LEU A 261      -5.315  72.315  50.359  1.00  0.00           H  
ATOM   3528 2HD2 LEU A 261      -4.134  71.398  49.390  1.00  0.00           H  
ATOM   3529 3HD2 LEU A 261      -5.462  70.544  50.216  1.00  0.00           H  
ATOM   3530  N   SER A 262      -2.746  67.035  49.969  1.00  0.00           N  
ATOM   3531  CA  SER A 262      -1.878  65.880  49.702  1.00  0.00           C  
ATOM   3532  C   SER A 262      -0.387  66.157  49.901  1.00  0.00           C  
ATOM   3533  O   SER A 262       0.410  65.223  49.926  1.00  0.00           O  
ATOM   3534  CB  SER A 262      -2.087  65.409  48.282  1.00  0.00           C  
ATOM   3535  OG  SER A 262      -1.608  66.364  47.377  1.00  0.00           O  
ATOM   3536  H   SER A 262      -3.106  67.561  49.185  1.00  0.00           H  
ATOM   3537  HA  SER A 262      -2.165  65.080  50.385  1.00  0.00           H  
ATOM   3538 1HB  SER A 262      -1.562  64.467  48.132  1.00  0.00           H  
ATOM   3539 2HB  SER A 262      -3.146  65.230  48.105  1.00  0.00           H  
ATOM   3540  HG  SER A 262      -0.666  66.473  47.586  1.00  0.00           H  
ATOM   3541  N   VAL A 263      -0.052  67.440  50.064  1.00  0.00           N  
ATOM   3542  CA  VAL A 263       1.306  67.975  50.229  1.00  0.00           C  
ATOM   3543  C   VAL A 263       2.443  67.059  49.726  1.00  0.00           C  
ATOM   3544  O   VAL A 263       2.371  66.534  48.613  1.00  0.00           O  
ATOM   3545  CB  VAL A 263       1.503  68.379  51.715  1.00  0.00           C  
ATOM   3546  CG1 VAL A 263       0.526  69.461  52.056  1.00  0.00           C  
ATOM   3547  CG2 VAL A 263       1.249  67.180  52.663  1.00  0.00           C  
ATOM   3548  H   VAL A 263      -0.813  68.101  50.053  1.00  0.00           H  
ATOM   3549  HA  VAL A 263       1.359  68.897  49.649  1.00  0.00           H  
ATOM   3550  HB  VAL A 263       2.501  68.779  51.854  1.00  0.00           H  
ATOM   3551 1HG1 VAL A 263       0.658  69.765  53.094  1.00  0.00           H  
ATOM   3552 2HG1 VAL A 263       0.679  70.319  51.403  1.00  0.00           H  
ATOM   3553 3HG1 VAL A 263      -0.461  69.064  51.916  1.00  0.00           H  
ATOM   3554 1HG2 VAL A 263       1.382  67.507  53.691  1.00  0.00           H  
ATOM   3555 2HG2 VAL A 263       0.230  66.818  52.539  1.00  0.00           H  
ATOM   3556 3HG2 VAL A 263       1.936  66.362  52.459  1.00  0.00           H  
ATOM   3557  N   GLY A 264       3.550  66.983  50.474  1.00  0.00           N  
ATOM   3558  CA  GLY A 264       4.679  66.151  50.081  1.00  0.00           C  
ATOM   3559  C   GLY A 264       4.662  64.824  50.845  1.00  0.00           C  
ATOM   3560  O   GLY A 264       3.741  64.573  51.619  1.00  0.00           O  
ATOM   3561  H   GLY A 264       3.586  67.458  51.360  1.00  0.00           H  
ATOM   3562 1HA  GLY A 264       4.644  65.967  49.007  1.00  0.00           H  
ATOM   3563 2HA  GLY A 264       5.592  66.701  50.294  1.00  0.00           H  
ATOM   3564  N   PRO A 265       5.700  63.990  50.697  1.00  0.00           N  
ATOM   3565  CA  PRO A 265       5.850  62.697  51.339  1.00  0.00           C  
ATOM   3566  C   PRO A 265       6.114  62.847  52.827  1.00  0.00           C  
ATOM   3567  O   PRO A 265       6.672  63.852  53.271  1.00  0.00           O  
ATOM   3568  CB  PRO A 265       7.049  62.093  50.601  1.00  0.00           C  
ATOM   3569  CG  PRO A 265       7.851  63.287  50.126  1.00  0.00           C  
ATOM   3570  CD  PRO A 265       6.823  64.359  49.810  1.00  0.00           C  
ATOM   3571  HA  PRO A 265       4.941  62.101  51.168  1.00  0.00           H  
ATOM   3572 1HB  PRO A 265       7.619  61.450  51.295  1.00  0.00           H  
ATOM   3573 2HB  PRO A 265       6.703  61.452  49.780  1.00  0.00           H  
ATOM   3574 1HG  PRO A 265       8.556  63.598  50.913  1.00  0.00           H  
ATOM   3575 2HG  PRO A 265       8.458  63.011  49.250  1.00  0.00           H  
ATOM   3576 1HD  PRO A 265       7.255  65.326  50.078  1.00  0.00           H  
ATOM   3577 2HD  PRO A 265       6.518  64.310  48.753  1.00  0.00           H  
ATOM   3578  N   GLN A 266       5.759  61.826  53.593  1.00  0.00           N  
ATOM   3579  CA  GLN A 266       6.045  61.821  55.021  1.00  0.00           C  
ATOM   3580  C   GLN A 266       7.480  61.377  55.275  1.00  0.00           C  
ATOM   3581  O   GLN A 266       7.997  60.520  54.560  1.00  0.00           O  
ATOM   3582  CB  GLN A 266       5.067  60.895  55.758  1.00  0.00           C  
ATOM   3583  CG  GLN A 266       3.617  61.347  55.698  1.00  0.00           C  
ATOM   3584  CD  GLN A 266       2.638  60.466  56.507  1.00  0.00           C  
ATOM   3585  OE1 GLN A 266       1.432  60.740  56.494  1.00  0.00           O  
ATOM   3586  NE2 GLN A 266       3.128  59.441  57.206  1.00  0.00           N  
ATOM   3587  H   GLN A 266       5.291  61.032  53.182  1.00  0.00           H  
ATOM   3588  HA  GLN A 266       5.928  62.835  55.405  1.00  0.00           H  
ATOM   3589 1HB  GLN A 266       5.128  59.889  55.339  1.00  0.00           H  
ATOM   3590 2HB  GLN A 266       5.353  60.826  56.807  1.00  0.00           H  
ATOM   3591 1HG  GLN A 266       3.557  62.362  56.087  1.00  0.00           H  
ATOM   3592 2HG  GLN A 266       3.297  61.334  54.656  1.00  0.00           H  
ATOM   3593 1HE2 GLN A 266       2.513  58.881  57.753  1.00  0.00           H  
ATOM   3594 2HE2 GLN A 266       4.130  59.216  57.205  1.00  0.00           H  
ATOM   3595  N   SER A 267       8.116  61.923  56.323  1.00  0.00           N  
ATOM   3596  CA  SER A 267       9.474  61.495  56.701  1.00  0.00           C  
ATOM   3597  C   SER A 267       9.517  60.030  57.153  1.00  0.00           C  
ATOM   3598  O   SER A 267      10.556  59.370  57.090  1.00  0.00           O  
ATOM   3599  CB  SER A 267       9.994  62.382  57.809  1.00  0.00           C  
ATOM   3600  OG  SER A 267       9.245  62.200  58.973  1.00  0.00           O  
ATOM   3601  H   SER A 267       7.656  62.645  56.859  1.00  0.00           H  
ATOM   3602  HA  SER A 267      10.121  61.603  55.829  1.00  0.00           H  
ATOM   3603 1HB  SER A 267      11.038  62.141  58.004  1.00  0.00           H  
ATOM   3604 2HB  SER A 267       9.949  63.425  57.499  1.00  0.00           H  
ATOM   3605  HG  SER A 267       9.286  61.258  59.160  1.00  0.00           H  
ATOM   3606  N   VAL A 268       8.368  59.548  57.603  1.00  0.00           N  
ATOM   3607  CA  VAL A 268       8.138  58.175  58.015  1.00  0.00           C  
ATOM   3608  C   VAL A 268       6.931  57.696  57.227  1.00  0.00           C  
ATOM   3609  O   VAL A 268       5.863  58.310  57.312  1.00  0.00           O  
ATOM   3610  CB  VAL A 268       7.864  58.067  59.529  1.00  0.00           C  
ATOM   3611  CG1 VAL A 268       7.590  56.621  59.896  1.00  0.00           C  
ATOM   3612  CG2 VAL A 268       9.065  58.584  60.313  1.00  0.00           C  
ATOM   3613  H   VAL A 268       7.589  60.186  57.625  1.00  0.00           H  
ATOM   3614  HA  VAL A 268       9.004  57.564  57.757  1.00  0.00           H  
ATOM   3615  HB  VAL A 268       6.978  58.650  59.779  1.00  0.00           H  
ATOM   3616 1HG1 VAL A 268       7.385  56.546  60.963  1.00  0.00           H  
ATOM   3617 2HG1 VAL A 268       6.723  56.261  59.337  1.00  0.00           H  
ATOM   3618 3HG1 VAL A 268       8.458  56.012  59.649  1.00  0.00           H  
ATOM   3619 1HG2 VAL A 268       8.865  58.502  61.381  1.00  0.00           H  
ATOM   3620 2HG2 VAL A 268       9.944  57.988  60.061  1.00  0.00           H  
ATOM   3621 3HG2 VAL A 268       9.252  59.616  60.067  1.00  0.00           H  
ATOM   3622  N   GLY A 269       7.082  56.613  56.475  1.00  0.00           N  
ATOM   3623  CA  GLY A 269       5.973  56.152  55.656  1.00  0.00           C  
ATOM   3624  C   GLY A 269       4.796  55.705  56.529  1.00  0.00           C  
ATOM   3625  O   GLY A 269       5.010  55.213  57.638  1.00  0.00           O  
ATOM   3626  H   GLY A 269       7.973  56.136  56.450  1.00  0.00           H  
ATOM   3627 1HA  GLY A 269       5.694  56.965  54.994  1.00  0.00           H  
ATOM   3628 2HA  GLY A 269       6.303  55.322  55.030  1.00  0.00           H  
ATOM   3629  N   PRO A 270       3.552  55.846  56.043  1.00  0.00           N  
ATOM   3630  CA  PRO A 270       2.319  55.457  56.702  1.00  0.00           C  
ATOM   3631  C   PRO A 270       2.149  53.949  56.738  1.00  0.00           C  
ATOM   3632  O   PRO A 270       2.700  53.231  55.901  1.00  0.00           O  
ATOM   3633  CB  PRO A 270       1.250  56.117  55.824  1.00  0.00           C  
ATOM   3634  CG  PRO A 270       1.878  56.198  54.452  1.00  0.00           C  
ATOM   3635  CD  PRO A 270       3.349  56.452  54.710  1.00  0.00           C  
ATOM   3636  HA  PRO A 270       2.306  55.871  57.720  1.00  0.00           H  
ATOM   3637 1HB  PRO A 270       0.332  55.503  55.838  1.00  0.00           H  
ATOM   3638 2HB  PRO A 270       0.984  57.103  56.232  1.00  0.00           H  
ATOM   3639 1HG  PRO A 270       1.699  55.261  53.903  1.00  0.00           H  
ATOM   3640 2HG  PRO A 270       1.405  57.003  53.869  1.00  0.00           H  
ATOM   3641 1HD  PRO A 270       3.944  55.936  53.942  1.00  0.00           H  
ATOM   3642 2HD  PRO A 270       3.537  57.541  54.741  1.00  0.00           H  
ATOM   3643  N   LEU A 271       1.348  53.478  57.681  1.00  0.00           N  
ATOM   3644  CA  LEU A 271       1.005  52.067  57.753  1.00  0.00           C  
ATOM   3645  C   LEU A 271      -0.286  51.803  56.997  1.00  0.00           C  
ATOM   3646  O   LEU A 271      -1.155  52.671  56.932  1.00  0.00           O  
ATOM   3647  CB  LEU A 271       0.838  51.636  59.208  1.00  0.00           C  
ATOM   3648  CG  LEU A 271       2.059  51.826  60.088  1.00  0.00           C  
ATOM   3649  CD1 LEU A 271       1.706  51.424  61.507  1.00  0.00           C  
ATOM   3650  CD2 LEU A 271       3.207  50.996  59.538  1.00  0.00           C  
ATOM   3651  H   LEU A 271       0.949  54.114  58.356  1.00  0.00           H  
ATOM   3652  HA  LEU A 271       1.804  51.485  57.294  1.00  0.00           H  
ATOM   3653 1HB  LEU A 271       0.027  52.209  59.648  1.00  0.00           H  
ATOM   3654 2HB  LEU A 271       0.568  50.583  59.233  1.00  0.00           H  
ATOM   3655  HG  LEU A 271       2.348  52.878  60.094  1.00  0.00           H  
ATOM   3656 1HD1 LEU A 271       2.574  51.566  62.151  1.00  0.00           H  
ATOM   3657 2HD1 LEU A 271       0.884  52.043  61.866  1.00  0.00           H  
ATOM   3658 3HD1 LEU A 271       1.408  50.377  61.526  1.00  0.00           H  
ATOM   3659 1HD2 LEU A 271       4.088  51.134  60.165  1.00  0.00           H  
ATOM   3660 2HD2 LEU A 271       2.927  49.943  59.530  1.00  0.00           H  
ATOM   3661 3HD2 LEU A 271       3.435  51.320  58.519  1.00  0.00           H  
ATOM   3662  N   SER A 272      -0.434  50.587  56.468  1.00  0.00           N  
ATOM   3663  CA  SER A 272      -1.670  50.183  55.792  1.00  0.00           C  
ATOM   3664  C   SER A 272      -2.805  49.883  56.783  1.00  0.00           C  
ATOM   3665  O   SER A 272      -3.984  49.850  56.418  1.00  0.00           O  
ATOM   3666  CB  SER A 272      -1.382  48.972  54.931  1.00  0.00           C  
ATOM   3667  OG  SER A 272      -1.067  47.855  55.722  1.00  0.00           O  
ATOM   3668  H   SER A 272       0.329  49.929  56.531  1.00  0.00           H  
ATOM   3669  HA  SER A 272      -1.990  51.003  55.148  1.00  0.00           H  
ATOM   3670 1HB  SER A 272      -2.238  48.757  54.311  1.00  0.00           H  
ATOM   3671 2HB  SER A 272      -0.549  49.194  54.266  1.00  0.00           H  
ATOM   3672  HG  SER A 272      -1.888  47.600  56.166  1.00  0.00           H  
ATOM   3673  N   VAL A 273      -2.419  49.700  58.047  1.00  0.00           N  
ATOM   3674  CA  VAL A 273      -3.270  49.452  59.218  1.00  0.00           C  
ATOM   3675  C   VAL A 273      -4.251  48.269  59.143  1.00  0.00           C  
ATOM   3676  O   VAL A 273      -4.178  47.353  59.963  1.00  0.00           O  
ATOM   3677  CB  VAL A 273      -4.053  50.737  59.560  1.00  0.00           C  
ATOM   3678  CG1 VAL A 273      -5.030  50.486  60.713  1.00  0.00           C  
ATOM   3679  CG2 VAL A 273      -3.063  51.831  59.925  1.00  0.00           C  
ATOM   3680  H   VAL A 273      -1.427  49.746  58.207  1.00  0.00           H  
ATOM   3681  HA  VAL A 273      -2.598  49.259  60.055  1.00  0.00           H  
ATOM   3682  HB  VAL A 273      -4.639  51.047  58.696  1.00  0.00           H  
ATOM   3683 1HG1 VAL A 273      -5.571  51.406  60.930  1.00  0.00           H  
ATOM   3684 2HG1 VAL A 273      -5.741  49.711  60.448  1.00  0.00           H  
ATOM   3685 3HG1 VAL A 273      -4.475  50.176  61.597  1.00  0.00           H  
ATOM   3686 1HG2 VAL A 273      -3.604  52.746  60.157  1.00  0.00           H  
ATOM   3687 2HG2 VAL A 273      -2.481  51.521  60.791  1.00  0.00           H  
ATOM   3688 3HG2 VAL A 273      -2.399  52.011  59.089  1.00  0.00           H  
ATOM   3689  N   GLY A 274      -5.204  48.320  58.219  1.00  0.00           N  
ATOM   3690  CA  GLY A 274      -6.230  47.291  58.122  1.00  0.00           C  
ATOM   3691  C   GLY A 274      -5.784  46.123  57.244  1.00  0.00           C  
ATOM   3692  O   GLY A 274      -4.659  46.129  56.733  1.00  0.00           O  
ATOM   3693  H   GLY A 274      -5.173  49.084  57.552  1.00  0.00           H  
ATOM   3694 1HA  GLY A 274      -6.481  46.937  59.121  1.00  0.00           H  
ATOM   3695 2HA  GLY A 274      -7.121  47.752  57.702  1.00  0.00           H  
ATOM   3696  N   PRO A 275      -6.656  45.117  57.046  1.00  0.00           N  
ATOM   3697  CA  PRO A 275      -6.427  43.937  56.237  1.00  0.00           C  
ATOM   3698  C   PRO A 275      -6.373  44.326  54.778  1.00  0.00           C  
ATOM   3699  O   PRO A 275      -7.042  45.273  54.361  1.00  0.00           O  
ATOM   3700  CB  PRO A 275      -7.637  43.056  56.563  1.00  0.00           C  
ATOM   3701  CG  PRO A 275      -8.719  44.026  56.992  1.00  0.00           C  
ATOM   3702  CD  PRO A 275      -7.986  45.157  57.690  1.00  0.00           C  
ATOM   3703  HA  PRO A 275      -5.487  43.458  56.548  1.00  0.00           H  
ATOM   3704 1HB  PRO A 275      -7.918  42.473  55.671  1.00  0.00           H  
ATOM   3705 2HB  PRO A 275      -7.374  42.333  57.347  1.00  0.00           H  
ATOM   3706 1HG  PRO A 275      -9.283  44.369  56.111  1.00  0.00           H  
ATOM   3707 2HG  PRO A 275      -9.441  43.518  57.650  1.00  0.00           H  
ATOM   3708 1HD  PRO A 275      -8.519  46.087  57.476  1.00  0.00           H  
ATOM   3709 2HD  PRO A 275      -7.902  44.959  58.770  1.00  0.00           H  
ATOM   3710  N   GLN A 276      -5.599  43.589  54.000  1.00  0.00           N  
ATOM   3711  CA  GLN A 276      -5.490  43.869  52.580  1.00  0.00           C  
ATOM   3712  C   GLN A 276      -6.173  42.797  51.743  1.00  0.00           C  
ATOM   3713  O   GLN A 276      -6.386  41.677  52.212  1.00  0.00           O  
ATOM   3714  CB  GLN A 276      -4.018  44.030  52.212  1.00  0.00           C  
ATOM   3715  CG  GLN A 276      -3.314  45.115  53.063  1.00  0.00           C  
ATOM   3716  CD  GLN A 276      -3.910  46.507  52.869  1.00  0.00           C  
ATOM   3717  OE1 GLN A 276      -3.964  47.017  51.742  1.00  0.00           O  
ATOM   3718  NE2 GLN A 276      -4.365  47.127  53.962  1.00  0.00           N  
ATOM   3719  H   GLN A 276      -5.071  42.826  54.397  1.00  0.00           H  
ATOM   3720  HA  GLN A 276      -5.992  44.813  52.373  1.00  0.00           H  
ATOM   3721 1HB  GLN A 276      -3.496  43.085  52.354  1.00  0.00           H  
ATOM   3722 2HB  GLN A 276      -3.929  44.304  51.161  1.00  0.00           H  
ATOM   3723 1HG  GLN A 276      -3.407  44.857  54.120  1.00  0.00           H  
ATOM   3724 2HG  GLN A 276      -2.262  45.156  52.784  1.00  0.00           H  
ATOM   3725 1HE2 GLN A 276      -4.772  48.036  53.892  1.00  0.00           H  
ATOM   3726 2HE2 GLN A 276      -4.307  46.689  54.887  1.00  0.00           H  
ATOM   3727  N   SER A 277      -6.490  43.134  50.499  1.00  0.00           N  
ATOM   3728  CA  SER A 277      -7.105  42.186  49.577  1.00  0.00           C  
ATOM   3729  C   SER A 277      -6.789  42.532  48.128  1.00  0.00           C  
ATOM   3730  O   SER A 277      -6.374  43.654  47.844  1.00  0.00           O  
ATOM   3731  CB  SER A 277      -8.606  42.165  49.790  1.00  0.00           C  
ATOM   3732  OG  SER A 277      -9.176  43.398  49.446  1.00  0.00           O  
ATOM   3733  H   SER A 277      -6.297  44.074  50.181  1.00  0.00           H  
ATOM   3734  HA  SER A 277      -6.706  41.193  49.785  1.00  0.00           H  
ATOM   3735 1HB  SER A 277      -9.048  41.378  49.181  1.00  0.00           H  
ATOM   3736 2HB  SER A 277      -8.826  41.935  50.833  1.00  0.00           H  
ATOM   3737  HG  SER A 277      -8.937  43.553  48.528  1.00  0.00           H  
ATOM   3738  N   VAL A 278      -7.015  41.546  47.247  1.00  0.00           N  
ATOM   3739  CA  VAL A 278      -6.865  41.592  45.780  1.00  0.00           C  
ATOM   3740  C   VAL A 278      -5.430  41.324  45.331  1.00  0.00           C  
ATOM   3741  O   VAL A 278      -4.613  42.237  45.216  1.00  0.00           O  
ATOM   3742  CB  VAL A 278      -7.362  42.915  45.155  1.00  0.00           C  
ATOM   3743  CG1 VAL A 278      -7.111  42.874  43.657  1.00  0.00           C  
ATOM   3744  CG2 VAL A 278      -8.866  43.093  45.440  1.00  0.00           C  
ATOM   3745  H   VAL A 278      -7.336  40.671  47.635  1.00  0.00           H  
ATOM   3746  HA  VAL A 278      -7.489  40.803  45.360  1.00  0.00           H  
ATOM   3747  HB  VAL A 278      -6.799  43.751  45.543  1.00  0.00           H  
ATOM   3748 1HG1 VAL A 278      -7.448  43.803  43.204  1.00  0.00           H  
ATOM   3749 2HG1 VAL A 278      -6.041  42.745  43.471  1.00  0.00           H  
ATOM   3750 3HG1 VAL A 278      -7.654  42.037  43.220  1.00  0.00           H  
ATOM   3751 1HG2 VAL A 278      -9.211  44.019  44.983  1.00  0.00           H  
ATOM   3752 2HG2 VAL A 278      -9.415  42.252  45.016  1.00  0.00           H  
ATOM   3753 3HG2 VAL A 278      -9.046  43.135  46.505  1.00  0.00           H  
ATOM   3754  N   GLY A 279      -5.128  40.055  45.084  1.00  0.00           N  
ATOM   3755  CA  GLY A 279      -3.804  39.668  44.629  1.00  0.00           C  
ATOM   3756  C   GLY A 279      -3.774  39.651  43.102  1.00  0.00           C  
ATOM   3757  O   GLY A 279      -4.729  40.104  42.469  1.00  0.00           O  
ATOM   3758  H   GLY A 279      -5.837  39.346  45.199  1.00  0.00           H  
ATOM   3759 1HA  GLY A 279      -3.060  40.365  45.016  1.00  0.00           H  
ATOM   3760 2HA  GLY A 279      -3.583  38.684  45.032  1.00  0.00           H  
ATOM   3761  N   PRO A 280      -2.699  39.133  42.490  1.00  0.00           N  
ATOM   3762  CA  PRO A 280      -2.493  39.028  41.058  1.00  0.00           C  
ATOM   3763  C   PRO A 280      -3.387  37.958  40.458  1.00  0.00           C  
ATOM   3764  O   PRO A 280      -3.800  37.025  41.149  1.00  0.00           O  
ATOM   3765  CB  PRO A 280      -1.010  38.664  40.958  1.00  0.00           C  
ATOM   3766  CG  PRO A 280      -0.704  37.939  42.249  1.00  0.00           C  
ATOM   3767  CD  PRO A 280      -1.576  38.608  43.298  1.00  0.00           C  
ATOM   3768  HA  PRO A 280      -2.695  40.004  40.591  1.00  0.00           H  
ATOM   3769 1HB  PRO A 280      -0.848  38.030  40.069  1.00  0.00           H  
ATOM   3770 2HB  PRO A 280      -0.406  39.571  40.819  1.00  0.00           H  
ATOM   3771 1HG  PRO A 280      -0.928  36.867  42.134  1.00  0.00           H  
ATOM   3772 2HG  PRO A 280       0.370  38.013  42.478  1.00  0.00           H  
ATOM   3773 1HD  PRO A 280      -1.902  37.831  43.994  1.00  0.00           H  
ATOM   3774 2HD  PRO A 280      -1.036  39.426  43.798  1.00  0.00           H  
ATOM   3775  N   LEU A 281      -3.650  38.065  39.165  1.00  0.00           N  
ATOM   3776  CA  LEU A 281      -4.417  37.040  38.477  1.00  0.00           C  
ATOM   3777  C   LEU A 281      -3.503  35.961  37.922  1.00  0.00           C  
ATOM   3778  O   LEU A 281      -2.353  36.232  37.569  1.00  0.00           O  
ATOM   3779  CB  LEU A 281      -5.241  37.663  37.352  1.00  0.00           C  
ATOM   3780  CG  LEU A 281      -6.244  38.726  37.806  1.00  0.00           C  
ATOM   3781  CD1 LEU A 281      -6.944  39.311  36.591  1.00  0.00           C  
ATOM   3782  CD2 LEU A 281      -7.235  38.095  38.771  1.00  0.00           C  
ATOM   3783  H   LEU A 281      -3.306  38.860  38.646  1.00  0.00           H  
ATOM   3784  HA  LEU A 281      -5.098  36.576  39.190  1.00  0.00           H  
ATOM   3785 1HB  LEU A 281      -4.562  38.122  36.635  1.00  0.00           H  
ATOM   3786 2HB  LEU A 281      -5.790  36.870  36.842  1.00  0.00           H  
ATOM   3787  HG  LEU A 281      -5.716  39.535  38.312  1.00  0.00           H  
ATOM   3788 1HD1 LEU A 281      -7.652  40.075  36.913  1.00  0.00           H  
ATOM   3789 2HD1 LEU A 281      -6.205  39.758  35.926  1.00  0.00           H  
ATOM   3790 3HD1 LEU A 281      -7.477  38.521  36.063  1.00  0.00           H  
ATOM   3791 1HD2 LEU A 281      -7.948  38.849  39.106  1.00  0.00           H  
ATOM   3792 2HD2 LEU A 281      -7.768  37.287  38.270  1.00  0.00           H  
ATOM   3793 3HD2 LEU A 281      -6.697  37.696  39.635  1.00  0.00           H  
ATOM   3794  N   SER A 282      -4.024  34.742  37.835  1.00  0.00           N  
ATOM   3795  CA  SER A 282      -3.283  33.626  37.263  1.00  0.00           C  
ATOM   3796  C   SER A 282      -2.962  33.869  35.797  1.00  0.00           C  
ATOM   3797  O   SER A 282      -3.753  34.475  35.072  1.00  0.00           O  
ATOM   3798  CB  SER A 282      -4.079  32.344  37.401  1.00  0.00           C  
ATOM   3799  OG  SER A 282      -4.276  32.016  38.751  1.00  0.00           O  
ATOM   3800  H   SER A 282      -4.965  34.588  38.165  1.00  0.00           H  
ATOM   3801  HA  SER A 282      -2.343  33.521  37.807  1.00  0.00           H  
ATOM   3802 1HB  SER A 282      -5.042  32.459  36.907  1.00  0.00           H  
ATOM   3803 2HB  SER A 282      -3.548  31.535  36.899  1.00  0.00           H  
ATOM   3804  HG  SER A 282      -4.756  31.182  38.753  1.00  0.00           H  
ATOM   3805  N   VAL A 283      -1.816  33.361  35.361  1.00  0.00           N  
ATOM   3806  CA  VAL A 283      -1.392  33.475  33.972  1.00  0.00           C  
ATOM   3807  C   VAL A 283      -1.227  32.100  33.339  1.00  0.00           C  
ATOM   3808  O   VAL A 283      -0.603  31.216  33.926  1.00  0.00           O  
ATOM   3809  CB  VAL A 283      -0.068  34.259  33.885  1.00  0.00           C  
ATOM   3810  CG1 VAL A 283       0.410  34.332  32.438  1.00  0.00           C  
ATOM   3811  CG2 VAL A 283      -0.281  35.661  34.453  1.00  0.00           C  
ATOM   3812  H   VAL A 283      -1.216  32.884  36.017  1.00  0.00           H  
ATOM   3813  HA  VAL A 283      -2.154  34.023  33.417  1.00  0.00           H  
ATOM   3814  HB  VAL A 283       0.698  33.741  34.461  1.00  0.00           H  
ATOM   3815 1HG1 VAL A 283       1.348  34.884  32.394  1.00  0.00           H  
ATOM   3816 2HG1 VAL A 283       0.567  33.327  32.049  1.00  0.00           H  
ATOM   3817 3HG1 VAL A 283      -0.339  34.843  31.833  1.00  0.00           H  
ATOM   3818 1HG2 VAL A 283       0.651  36.219  34.402  1.00  0.00           H  
ATOM   3819 2HG2 VAL A 283      -1.046  36.175  33.870  1.00  0.00           H  
ATOM   3820 3HG2 VAL A 283      -0.604  35.597  35.493  1.00  0.00           H  
ATOM   3821  N   ASP A 284      -1.802  31.929  32.152  1.00  0.00           N  
ATOM   3822  CA  ASP A 284      -1.741  30.674  31.411  1.00  0.00           C  
ATOM   3823  C   ASP A 284      -1.979  30.937  29.927  1.00  0.00           C  
ATOM   3824  O   ASP A 284      -2.296  32.065  29.546  1.00  0.00           O  
ATOM   3825  CB  ASP A 284      -2.786  29.673  31.957  1.00  0.00           C  
ATOM   3826  CG  ASP A 284      -2.447  28.158  31.733  1.00  0.00           C  
ATOM   3827  OD1 ASP A 284      -1.661  27.856  30.857  1.00  0.00           O  
ATOM   3828  OD2 ASP A 284      -2.995  27.341  32.434  1.00  0.00           O  
ATOM   3829  H   ASP A 284      -2.303  32.706  31.745  1.00  0.00           H  
ATOM   3830  HA  ASP A 284      -0.746  30.244  31.529  1.00  0.00           H  
ATOM   3831 1HB  ASP A 284      -2.912  29.834  33.028  1.00  0.00           H  
ATOM   3832 2HB  ASP A 284      -3.748  29.877  31.487  1.00  0.00           H  
ATOM   3833  N   VAL A 285      -1.843  29.865  29.139  1.00  0.00           N  
ATOM   3834  CA  VAL A 285      -2.047  29.757  27.688  1.00  0.00           C  
ATOM   3835  C   VAL A 285      -0.798  30.132  26.891  1.00  0.00           C  
ATOM   3836  O   VAL A 285      -0.546  31.300  26.598  1.00  0.00           O  
ATOM   3837  CB  VAL A 285      -3.268  30.568  27.193  1.00  0.00           C  
ATOM   3838  CG1 VAL A 285      -3.369  30.453  25.681  1.00  0.00           C  
ATOM   3839  CG2 VAL A 285      -4.552  30.022  27.862  1.00  0.00           C  
ATOM   3840  H   VAL A 285      -1.571  29.011  29.622  1.00  0.00           H  
ATOM   3841  HA  VAL A 285      -2.269  28.711  27.472  1.00  0.00           H  
ATOM   3842  HB  VAL A 285      -3.140  31.617  27.416  1.00  0.00           H  
ATOM   3843 1HG1 VAL A 285      -4.224  31.027  25.329  1.00  0.00           H  
ATOM   3844 2HG1 VAL A 285      -2.457  30.842  25.227  1.00  0.00           H  
ATOM   3845 3HG1 VAL A 285      -3.494  29.407  25.405  1.00  0.00           H  
ATOM   3846 1HG2 VAL A 285      -5.412  30.586  27.504  1.00  0.00           H  
ATOM   3847 2HG2 VAL A 285      -4.672  28.971  27.603  1.00  0.00           H  
ATOM   3848 3HG2 VAL A 285      -4.487  30.119  28.941  1.00  0.00           H  
ATOM   3849  N   GLY A 286      -0.019  29.116  26.532  1.00  0.00           N  
ATOM   3850  CA  GLY A 286       1.212  29.303  25.774  1.00  0.00           C  
ATOM   3851  C   GLY A 286       2.093  28.062  25.901  1.00  0.00           C  
ATOM   3852  O   GLY A 286       1.651  27.061  26.467  1.00  0.00           O  
ATOM   3853  H   GLY A 286      -0.290  28.183  26.805  1.00  0.00           H  
ATOM   3854 1HA  GLY A 286       0.958  29.476  24.727  1.00  0.00           H  
ATOM   3855 2HA  GLY A 286       1.735  30.183  26.144  1.00  0.00           H  
ATOM   3856  N   PRO A 287       3.333  28.110  25.393  1.00  0.00           N  
ATOM   3857  CA  PRO A 287       4.299  27.028  25.377  1.00  0.00           C  
ATOM   3858  C   PRO A 287       4.581  26.488  26.760  1.00  0.00           C  
ATOM   3859  O   PRO A 287       4.679  27.252  27.725  1.00  0.00           O  
ATOM   3860  CB  PRO A 287       5.546  27.708  24.797  1.00  0.00           C  
ATOM   3861  CG  PRO A 287       5.013  28.867  23.979  1.00  0.00           C  
ATOM   3862  CD  PRO A 287       3.807  29.354  24.746  1.00  0.00           C  
ATOM   3863  HA  PRO A 287       3.921  26.227  24.737  1.00  0.00           H  
ATOM   3864 1HB  PRO A 287       6.214  28.020  25.612  1.00  0.00           H  
ATOM   3865 2HB  PRO A 287       6.100  26.985  24.182  1.00  0.00           H  
ATOM   3866 1HG  PRO A 287       5.789  29.641  23.878  1.00  0.00           H  
ATOM   3867 2HG  PRO A 287       4.756  28.551  22.958  1.00  0.00           H  
ATOM   3868 1HD  PRO A 287       4.091  30.106  25.496  1.00  0.00           H  
ATOM   3869 2HD  PRO A 287       3.075  29.733  24.018  1.00  0.00           H  
ATOM   3870  N   LEU A 288       4.746  25.181  26.850  1.00  0.00           N  
ATOM   3871  CA  LEU A 288       5.040  24.547  28.118  1.00  0.00           C  
ATOM   3872  C   LEU A 288       6.520  24.243  28.203  1.00  0.00           C  
ATOM   3873  O   LEU A 288       7.160  23.938  27.194  1.00  0.00           O  
ATOM   3874  CB  LEU A 288       4.214  23.273  28.260  1.00  0.00           C  
ATOM   3875  CG  LEU A 288       2.696  23.492  28.159  1.00  0.00           C  
ATOM   3876  CD1 LEU A 288       1.985  22.155  28.278  1.00  0.00           C  
ATOM   3877  CD2 LEU A 288       2.257  24.470  29.239  1.00  0.00           C  
ATOM   3878  H   LEU A 288       4.641  24.612  26.012  1.00  0.00           H  
ATOM   3879  HA  LEU A 288       4.778  25.229  28.926  1.00  0.00           H  
ATOM   3880 1HB  LEU A 288       4.507  22.578  27.471  1.00  0.00           H  
ATOM   3881 2HB  LEU A 288       4.434  22.816  29.225  1.00  0.00           H  
ATOM   3882  HG  LEU A 288       2.455  23.915  27.179  1.00  0.00           H  
ATOM   3883 1HD1 LEU A 288       0.909  22.309  28.190  1.00  0.00           H  
ATOM   3884 2HD1 LEU A 288       2.323  21.494  27.480  1.00  0.00           H  
ATOM   3885 3HD1 LEU A 288       2.210  21.706  29.244  1.00  0.00           H  
ATOM   3886 1HD2 LEU A 288       1.181  24.639  29.163  1.00  0.00           H  
ATOM   3887 2HD2 LEU A 288       2.492  24.061  30.220  1.00  0.00           H  
ATOM   3888 3HD2 LEU A 288       2.781  25.419  29.104  1.00  0.00           H  
ATOM   3889  N   SER A 289       7.084  24.321  29.399  1.00  0.00           N  
ATOM   3890  CA  SER A 289       8.488  23.978  29.537  1.00  0.00           C  
ATOM   3891  C   SER A 289       8.690  22.474  29.480  1.00  0.00           C  
ATOM   3892  O   SER A 289       7.771  21.703  29.771  1.00  0.00           O  
ATOM   3893  CB  SER A 289       9.032  24.521  30.842  1.00  0.00           C  
ATOM   3894  OG  SER A 289       8.443  23.874  31.936  1.00  0.00           O  
ATOM   3895  H   SER A 289       6.543  24.599  30.206  1.00  0.00           H  
ATOM   3896  HA  SER A 289       9.041  24.428  28.711  1.00  0.00           H  
ATOM   3897 1HB  SER A 289      10.113  24.379  30.872  1.00  0.00           H  
ATOM   3898 2HB  SER A 289       8.840  25.591  30.901  1.00  0.00           H  
ATOM   3899  HG  SER A 289       8.687  22.947  31.855  1.00  0.00           H  
ATOM   3900  N   VAL A 290       9.914  22.085  29.163  1.00  0.00           N  
ATOM   3901  CA  VAL A 290      10.365  20.703  29.107  1.00  0.00           C  
ATOM   3902  C   VAL A 290      11.646  20.562  29.919  1.00  0.00           C  
ATOM   3903  O   VAL A 290      12.477  21.469  29.941  1.00  0.00           O  
ATOM   3904  CB  VAL A 290      10.550  20.246  27.643  1.00  0.00           C  
ATOM   3905  CG1 VAL A 290      11.095  18.845  27.562  1.00  0.00           C  
ATOM   3906  CG2 VAL A 290       9.200  20.279  26.929  1.00  0.00           C  
ATOM   3907  H   VAL A 290      10.587  22.802  28.928  1.00  0.00           H  
ATOM   3908  HA  VAL A 290       9.601  20.070  29.557  1.00  0.00           H  
ATOM   3909  HB  VAL A 290      11.248  20.903  27.154  1.00  0.00           H  
ATOM   3910 1HG1 VAL A 290      11.208  18.571  26.515  1.00  0.00           H  
ATOM   3911 2HG1 VAL A 290      12.051  18.800  28.042  1.00  0.00           H  
ATOM   3912 3HG1 VAL A 290      10.406  18.159  28.048  1.00  0.00           H  
ATOM   3913 1HG2 VAL A 290       9.344  19.960  25.902  1.00  0.00           H  
ATOM   3914 2HG2 VAL A 290       8.505  19.605  27.426  1.00  0.00           H  
ATOM   3915 3HG2 VAL A 290       8.790  21.288  26.934  1.00  0.00           H  
ATOM   3916  N   GLY A 291      11.759  19.484  30.678  1.00  0.00           N  
ATOM   3917  CA  GLY A 291      12.949  19.260  31.487  1.00  0.00           C  
ATOM   3918  C   GLY A 291      14.048  18.558  30.675  1.00  0.00           C  
ATOM   3919  O   GLY A 291      13.942  18.447  29.454  1.00  0.00           O  
ATOM   3920  H   GLY A 291      11.027  18.787  30.661  1.00  0.00           H  
ATOM   3921 1HA  GLY A 291      13.316  20.215  31.865  1.00  0.00           H  
ATOM   3922 2HA  GLY A 291      12.654  18.664  32.343  1.00  0.00           H  
ATOM   3923  N   PRO A 292      15.108  18.059  31.337  1.00  0.00           N  
ATOM   3924  CA  PRO A 292      16.269  17.386  30.765  1.00  0.00           C  
ATOM   3925  C   PRO A 292      15.960  15.977  30.264  1.00  0.00           C  
ATOM   3926  O   PRO A 292      16.791  15.348  29.618  1.00  0.00           O  
ATOM   3927  CB  PRO A 292      17.244  17.350  31.944  1.00  0.00           C  
ATOM   3928  CG  PRO A 292      16.367  17.330  33.169  1.00  0.00           C  
ATOM   3929  CD  PRO A 292      15.159  18.173  32.815  1.00  0.00           C  
ATOM   3930  HA  PRO A 292      16.669  18.001  29.944  1.00  0.00           H  
ATOM   3931 1HB  PRO A 292      17.878  16.452  31.871  1.00  0.00           H  
ATOM   3932 2HB  PRO A 292      17.915  18.218  31.906  1.00  0.00           H  
ATOM   3933 1HG  PRO A 292      16.100  16.290  33.417  1.00  0.00           H  
ATOM   3934 2HG  PRO A 292      16.920  17.724  34.035  1.00  0.00           H  
ATOM   3935 1HD  PRO A 292      14.298  17.700  33.294  1.00  0.00           H  
ATOM   3936 2HD  PRO A 292      15.296  19.218  33.128  1.00  0.00           H  
ATOM   3937  N   GLN A 293      14.776  15.468  30.611  1.00  0.00           N  
ATOM   3938  CA  GLN A 293      14.352  14.112  30.273  1.00  0.00           C  
ATOM   3939  C   GLN A 293      15.358  13.063  30.753  1.00  0.00           C  
ATOM   3940  O   GLN A 293      15.848  12.246  29.977  1.00  0.00           O  
ATOM   3941  CB  GLN A 293      14.154  13.982  28.759  1.00  0.00           C  
ATOM   3942  CG  GLN A 293      13.102  14.921  28.157  1.00  0.00           C  
ATOM   3943  CD  GLN A 293      12.959  14.736  26.641  1.00  0.00           C  
ATOM   3944  OE1 GLN A 293      13.515  13.802  26.057  1.00  0.00           O  
ATOM   3945  NE2 GLN A 293      12.213  15.625  25.999  1.00  0.00           N  
ATOM   3946  H   GLN A 293      14.136  16.042  31.131  1.00  0.00           H  
ATOM   3947  HA  GLN A 293      13.401  13.917  30.768  1.00  0.00           H  
ATOM   3948 1HB  GLN A 293      15.085  14.168  28.265  1.00  0.00           H  
ATOM   3949 2HB  GLN A 293      13.864  12.959  28.523  1.00  0.00           H  
ATOM   3950 1HG  GLN A 293      12.139  14.721  28.622  1.00  0.00           H  
ATOM   3951 2HG  GLN A 293      13.402  15.956  28.347  1.00  0.00           H  
ATOM   3952 1HE2 GLN A 293      12.086  15.551  25.008  1.00  0.00           H  
ATOM   3953 2HE2 GLN A 293      11.774  16.365  26.505  1.00  0.00           H  
ATOM   3954  N   SER A 294      15.619  13.069  32.061  1.00  0.00           N  
ATOM   3955  CA  SER A 294      16.559  12.151  32.708  1.00  0.00           C  
ATOM   3956  C   SER A 294      15.950  10.781  33.035  1.00  0.00           C  
ATOM   3957  O   SER A 294      16.638   9.853  33.478  1.00  0.00           O  
ATOM   3958  CB  SER A 294      17.102  12.798  33.968  1.00  0.00           C  
ATOM   3959  OG  SER A 294      16.092  12.973  34.928  1.00  0.00           O  
ATOM   3960  H   SER A 294      15.165  13.767  32.629  1.00  0.00           H  
ATOM   3961  HA  SER A 294      17.393  11.990  32.022  1.00  0.00           H  
ATOM   3962 1HB  SER A 294      17.899  12.182  34.382  1.00  0.00           H  
ATOM   3963 2HB  SER A 294      17.534  13.766  33.713  1.00  0.00           H  
ATOM   3964  HG  SER A 294      15.879  12.095  35.254  1.00  0.00           H  
ATOM   3965  N   VAL A 295      14.651  10.642  32.835  1.00  0.00           N  
ATOM   3966  CA  VAL A 295      14.009   9.402  33.218  1.00  0.00           C  
ATOM   3967  C   VAL A 295      14.173   8.316  32.173  1.00  0.00           C  
ATOM   3968  O   VAL A 295      13.391   8.203  31.228  1.00  0.00           O  
ATOM   3969  CB  VAL A 295      12.515   9.635  33.458  1.00  0.00           C  
ATOM   3970  CG1 VAL A 295      11.859   8.335  33.882  1.00  0.00           C  
ATOM   3971  CG2 VAL A 295      12.343  10.711  34.516  1.00  0.00           C  
ATOM   3972  H   VAL A 295      14.119  11.399  32.440  1.00  0.00           H  
ATOM   3973  HA  VAL A 295      14.459   9.055  34.149  1.00  0.00           H  
ATOM   3974  HB  VAL A 295      12.046   9.952  32.528  1.00  0.00           H  
ATOM   3975 1HG1 VAL A 295      10.795   8.492  34.041  1.00  0.00           H  
ATOM   3976 2HG1 VAL A 295      12.004   7.578  33.105  1.00  0.00           H  
ATOM   3977 3HG1 VAL A 295      12.314   7.996  34.802  1.00  0.00           H  
ATOM   3978 1HG2 VAL A 295      11.281  10.888  34.687  1.00  0.00           H  
ATOM   3979 2HG2 VAL A 295      12.812  10.385  35.444  1.00  0.00           H  
ATOM   3980 3HG2 VAL A 295      12.814  11.634  34.176  1.00  0.00           H  
ATOM   3981  N   GLY A 296      15.190   7.501  32.395  1.00  0.00           N  
ATOM   3982  CA  GLY A 296      15.518   6.388  31.524  1.00  0.00           C  
ATOM   3983  C   GLY A 296      14.737   5.175  32.007  1.00  0.00           C  
ATOM   3984  O   GLY A 296      13.767   5.329  32.745  1.00  0.00           O  
ATOM   3985  H   GLY A 296      15.789   7.740  33.182  1.00  0.00           H  
ATOM   3986 1HA  GLY A 296      15.252   6.632  30.496  1.00  0.00           H  
ATOM   3987 2HA  GLY A 296      16.590   6.202  31.567  1.00  0.00           H  
ATOM   3988  N   PRO A 297      15.101   3.960  31.590  1.00  0.00           N  
ATOM   3989  CA  PRO A 297      14.450   2.727  31.979  1.00  0.00           C  
ATOM   3990  C   PRO A 297      14.425   2.637  33.495  1.00  0.00           C  
ATOM   3991  O   PRO A 297      15.426   2.942  34.149  1.00  0.00           O  
ATOM   3992  CB  PRO A 297      15.354   1.665  31.345  1.00  0.00           C  
ATOM   3993  CG  PRO A 297      15.987   2.377  30.157  1.00  0.00           C  
ATOM   3994  CD  PRO A 297      16.214   3.798  30.647  1.00  0.00           C  
ATOM   3995  HA  PRO A 297      13.429   2.699  31.564  1.00  0.00           H  
ATOM   3996 1HB  PRO A 297      16.093   1.317  32.083  1.00  0.00           H  
ATOM   3997 2HB  PRO A 297      14.757   0.789  31.054  1.00  0.00           H  
ATOM   3998 1HG  PRO A 297      16.921   1.872  29.865  1.00  0.00           H  
ATOM   3999 2HG  PRO A 297      15.315   2.331  29.287  1.00  0.00           H  
ATOM   4000 1HD  PRO A 297      17.180   3.877  31.168  1.00  0.00           H  
ATOM   4001 2HD  PRO A 297      16.131   4.499  29.804  1.00  0.00           H  
ATOM   4002  N   LEU A 298      13.302   2.208  34.047  1.00  0.00           N  
ATOM   4003  CA  LEU A 298      13.147   2.116  35.492  1.00  0.00           C  
ATOM   4004  C   LEU A 298      13.001   0.678  35.967  1.00  0.00           C  
ATOM   4005  O   LEU A 298      12.583  -0.197  35.207  1.00  0.00           O  
ATOM   4006  CB  LEU A 298      11.933   2.939  35.930  1.00  0.00           C  
ATOM   4007  CG  LEU A 298      11.960   4.432  35.515  1.00  0.00           C  
ATOM   4008  CD1 LEU A 298      10.664   5.088  35.941  1.00  0.00           C  
ATOM   4009  CD2 LEU A 298      13.170   5.123  36.145  1.00  0.00           C  
ATOM   4010  H   LEU A 298      12.522   1.960  33.455  1.00  0.00           H  
ATOM   4011  HA  LEU A 298      14.035   2.537  35.961  1.00  0.00           H  
ATOM   4012 1HB  LEU A 298      11.039   2.488  35.506  1.00  0.00           H  
ATOM   4013 2HB  LEU A 298      11.856   2.889  37.017  1.00  0.00           H  
ATOM   4014  HG  LEU A 298      12.032   4.508  34.430  1.00  0.00           H  
ATOM   4015 1HD1 LEU A 298      10.670   6.133  35.639  1.00  0.00           H  
ATOM   4016 2HD1 LEU A 298       9.827   4.579  35.465  1.00  0.00           H  
ATOM   4017 3HD1 LEU A 298      10.562   5.023  37.023  1.00  0.00           H  
ATOM   4018 1HD2 LEU A 298      13.193   6.162  35.846  1.00  0.00           H  
ATOM   4019 2HD2 LEU A 298      13.104   5.058  37.229  1.00  0.00           H  
ATOM   4020 3HD2 LEU A 298      14.083   4.633  35.805  1.00  0.00           H  
ATOM   4021  N   SER A 299      13.345   0.438  37.228  1.00  0.00           N  
ATOM   4022  CA  SER A 299      13.126  -0.872  37.832  1.00  0.00           C  
ATOM   4023  C   SER A 299      11.628  -1.057  38.040  1.00  0.00           C  
ATOM   4024  O   SER A 299      10.893  -0.065  38.080  1.00  0.00           O  
ATOM   4025  CB  SER A 299      13.867  -0.948  39.155  1.00  0.00           C  
ATOM   4026  OG  SER A 299      13.312  -0.065  40.093  1.00  0.00           O  
ATOM   4027  H   SER A 299      13.726   1.186  37.789  1.00  0.00           H  
ATOM   4028  HA  SER A 299      13.490  -1.653  37.162  1.00  0.00           H  
ATOM   4029 1HB  SER A 299      13.829  -1.955  39.546  1.00  0.00           H  
ATOM   4030 2HB  SER A 299      14.913  -0.701  38.995  1.00  0.00           H  
ATOM   4031  HG  SER A 299      12.482  -0.470  40.380  1.00  0.00           H  
ATOM   4032  N   VAL A 300      11.182  -2.305  38.180  1.00  0.00           N  
ATOM   4033  CA  VAL A 300       9.757  -2.571  38.414  1.00  0.00           C  
ATOM   4034  C   VAL A 300       9.536  -3.481  39.617  1.00  0.00           C  
ATOM   4035  O   VAL A 300      10.146  -4.543  39.720  1.00  0.00           O  
ATOM   4036  CB  VAL A 300       9.081  -3.184  37.158  1.00  0.00           C  
ATOM   4037  CG1 VAL A 300       7.622  -3.477  37.433  1.00  0.00           C  
ATOM   4038  CG2 VAL A 300       9.218  -2.218  35.973  1.00  0.00           C  
ATOM   4039  H   VAL A 300      11.862  -3.064  38.153  1.00  0.00           H  
ATOM   4040  HA  VAL A 300       9.264  -1.621  38.620  1.00  0.00           H  
ATOM   4041  HB  VAL A 300       9.537  -4.118  36.925  1.00  0.00           H  
ATOM   4042 1HG1 VAL A 300       7.171  -3.917  36.545  1.00  0.00           H  
ATOM   4043 2HG1 VAL A 300       7.536  -4.177  38.261  1.00  0.00           H  
ATOM   4044 3HG1 VAL A 300       7.105  -2.551  37.683  1.00  0.00           H  
ATOM   4045 1HG2 VAL A 300       8.744  -2.648  35.094  1.00  0.00           H  
ATOM   4046 2HG2 VAL A 300       8.732  -1.272  36.221  1.00  0.00           H  
ATOM   4047 3HG2 VAL A 300      10.269  -2.032  35.756  1.00  0.00           H  
ATOM   4048  N   GLY A 301       8.638  -3.068  40.514  1.00  0.00           N  
ATOM   4049  CA  GLY A 301       8.329  -3.851  41.707  1.00  0.00           C  
ATOM   4050  C   GLY A 301       8.586  -3.036  42.976  1.00  0.00           C  
ATOM   4051  O   GLY A 301       9.119  -1.935  42.895  1.00  0.00           O  
ATOM   4052  H   GLY A 301       8.167  -2.187  40.361  1.00  0.00           H  
ATOM   4053 1HA  GLY A 301       7.287  -4.164  41.660  1.00  0.00           H  
ATOM   4054 2HA  GLY A 301       8.945  -4.749  41.711  1.00  0.00           H  
ATOM   4055  N   PRO A 302       8.173  -3.545  44.155  1.00  0.00           N  
ATOM   4056  CA  PRO A 302       8.311  -2.948  45.486  1.00  0.00           C  
ATOM   4057  C   PRO A 302       9.761  -2.932  45.980  1.00  0.00           C  
ATOM   4058  O   PRO A 302      10.092  -2.282  46.972  1.00  0.00           O  
ATOM   4059  CB  PRO A 302       7.446  -3.870  46.351  1.00  0.00           C  
ATOM   4060  CG  PRO A 302       7.462  -5.203  45.632  1.00  0.00           C  
ATOM   4061  CD  PRO A 302       7.497  -4.859  44.161  1.00  0.00           C  
ATOM   4062  HA  PRO A 302       7.900  -1.927  45.466  1.00  0.00           H  
ATOM   4063 1HB  PRO A 302       7.871  -3.933  47.364  1.00  0.00           H  
ATOM   4064 2HB  PRO A 302       6.435  -3.451  46.453  1.00  0.00           H  
ATOM   4065 1HG  PRO A 302       8.337  -5.788  45.951  1.00  0.00           H  
ATOM   4066 2HG  PRO A 302       6.573  -5.792  45.908  1.00  0.00           H  
ATOM   4067 1HD  PRO A 302       8.084  -5.621  43.632  1.00  0.00           H  
ATOM   4068 2HD  PRO A 302       6.470  -4.772  43.773  1.00  0.00           H  
ATOM   4069  N   GLN A 303      10.599  -3.700  45.302  1.00  0.00           N  
ATOM   4070  CA  GLN A 303      12.006  -3.878  45.615  1.00  0.00           C  
ATOM   4071  C   GLN A 303      12.822  -2.649  45.175  1.00  0.00           C  
ATOM   4072  O   GLN A 303      12.512  -2.097  44.122  1.00  0.00           O  
ATOM   4073  CB  GLN A 303      12.445  -5.112  44.860  1.00  0.00           C  
ATOM   4074  CG  GLN A 303      11.805  -6.391  45.359  1.00  0.00           C  
ATOM   4075  CD  GLN A 303      12.206  -7.614  44.547  1.00  0.00           C  
ATOM   4076  OE1 GLN A 303      12.290  -7.559  43.317  1.00  0.00           O  
ATOM   4077  NE2 GLN A 303      12.454  -8.727  45.231  1.00  0.00           N  
ATOM   4078  H   GLN A 303      10.246  -4.198  44.504  1.00  0.00           H  
ATOM   4079  HA  GLN A 303      12.101  -4.056  46.675  1.00  0.00           H  
ATOM   4080 1HB  GLN A 303      12.126  -5.007  43.838  1.00  0.00           H  
ATOM   4081 2HB  GLN A 303      13.495  -5.169  44.852  1.00  0.00           H  
ATOM   4082 1HG  GLN A 303      12.105  -6.548  46.395  1.00  0.00           H  
ATOM   4083 2HG  GLN A 303      10.726  -6.282  45.297  1.00  0.00           H  
ATOM   4084 1HE2 GLN A 303      12.719  -9.563  44.749  1.00  0.00           H  
ATOM   4085 2HE2 GLN A 303      12.375  -8.728  46.230  1.00  0.00           H  
ATOM   4086  N   SER A 304      13.859  -2.178  45.918  1.00  0.00           N  
ATOM   4087  CA  SER A 304      14.440  -2.629  47.205  1.00  0.00           C  
ATOM   4088  C   SER A 304      14.925  -4.082  47.291  1.00  0.00           C  
ATOM   4089  O   SER A 304      14.628  -4.796  48.246  1.00  0.00           O  
ATOM   4090  CB  SER A 304      13.519  -2.289  48.375  1.00  0.00           C  
ATOM   4091  OG  SER A 304      13.342  -0.903  48.476  1.00  0.00           O  
ATOM   4092  H   SER A 304      14.313  -1.368  45.525  1.00  0.00           H  
ATOM   4093  HA  SER A 304      15.326  -2.014  47.365  1.00  0.00           H  
ATOM   4094 1HB  SER A 304      12.556  -2.756  48.282  1.00  0.00           H  
ATOM   4095 2HB  SER A 304      13.962  -2.662  49.295  1.00  0.00           H  
ATOM   4096  HG  SER A 304      12.682  -0.769  49.162  1.00  0.00           H  
ATOM   4097  N   ALA A 305      15.677  -4.506  46.277  1.00  0.00           N  
ATOM   4098  CA  ALA A 305      16.306  -5.828  46.237  1.00  0.00           C  
ATOM   4099  C   ALA A 305      17.340  -5.861  45.130  1.00  0.00           C  
ATOM   4100  O   ALA A 305      17.351  -4.992  44.262  1.00  0.00           O  
ATOM   4101  CB  ALA A 305      15.317  -6.953  46.020  1.00  0.00           C  
ATOM   4102  H   ALA A 305      15.848  -3.866  45.515  1.00  0.00           H  
ATOM   4103  HA  ALA A 305      16.810  -5.987  47.190  1.00  0.00           H  
ATOM   4104 1HB  ALA A 305      15.847  -7.902  46.022  1.00  0.00           H  
ATOM   4105 2HB  ALA A 305      14.575  -6.958  46.814  1.00  0.00           H  
ATOM   4106 3HB  ALA A 305      14.845  -6.829  45.069  1.00  0.00           H  
ATOM   4107  N   GLY A 306      18.194  -6.873  45.154  1.00  0.00           N  
ATOM   4108  CA  GLY A 306      19.123  -7.099  44.054  1.00  0.00           C  
ATOM   4109  C   GLY A 306      20.131  -8.206  44.409  1.00  0.00           C  
ATOM   4110  O   GLY A 306      20.224  -8.609  45.579  1.00  0.00           O  
ATOM   4111  H   GLY A 306      18.166  -7.526  45.923  1.00  0.00           H  
ATOM   4112 1HA  GLY A 306      18.531  -7.367  43.182  1.00  0.00           H  
ATOM   4113 2HA  GLY A 306      19.645  -6.171  43.815  1.00  0.00           H  
ATOM   4114  N   PRO A 307      20.950  -8.670  43.436  1.00  0.00           N  
ATOM   4115  CA  PRO A 307      21.977  -9.710  43.555  1.00  0.00           C  
ATOM   4116  C   PRO A 307      23.009  -9.415  44.638  1.00  0.00           C  
ATOM   4117  O   PRO A 307      23.627 -10.324  45.193  1.00  0.00           O  
ATOM   4118  CB  PRO A 307      22.622  -9.686  42.177  1.00  0.00           C  
ATOM   4119  CG  PRO A 307      21.550  -9.171  41.256  1.00  0.00           C  
ATOM   4120  CD  PRO A 307      20.808  -8.151  42.062  1.00  0.00           C  
ATOM   4121  HA  PRO A 307      21.491 -10.678  43.741  1.00  0.00           H  
ATOM   4122 1HB  PRO A 307      23.494  -9.022  42.214  1.00  0.00           H  
ATOM   4123 2HB  PRO A 307      22.988 -10.686  41.913  1.00  0.00           H  
ATOM   4124 1HG  PRO A 307      21.998  -8.741  40.358  1.00  0.00           H  
ATOM   4125 2HG  PRO A 307      20.905  -9.994  40.922  1.00  0.00           H  
ATOM   4126 1HD  PRO A 307      21.275  -7.179  41.978  1.00  0.00           H  
ATOM   4127 2HD  PRO A 307      19.779  -8.148  41.699  1.00  0.00           H  
ATOM   4128  N   LEU A 308      23.159  -8.145  44.992  1.00  0.00           N  
ATOM   4129  CA  LEU A 308      24.072  -7.749  46.052  1.00  0.00           C  
ATOM   4130  C   LEU A 308      23.834  -8.588  47.313  1.00  0.00           C  
ATOM   4131  O   LEU A 308      24.772  -8.918  48.042  1.00  0.00           O  
ATOM   4132  CB  LEU A 308      23.883  -6.272  46.398  1.00  0.00           C  
ATOM   4133  CG  LEU A 308      24.835  -5.710  47.438  1.00  0.00           C  
ATOM   4134  CD1 LEU A 308      26.260  -5.827  46.926  1.00  0.00           C  
ATOM   4135  CD2 LEU A 308      24.490  -4.258  47.694  1.00  0.00           C  
ATOM   4136  H   LEU A 308      22.653  -7.429  44.497  1.00  0.00           H  
ATOM   4137  HA  LEU A 308      25.093  -7.913  45.707  1.00  0.00           H  
ATOM   4138 1HB  LEU A 308      24.005  -5.703  45.524  1.00  0.00           H  
ATOM   4139 2HB  LEU A 308      22.866  -6.127  46.762  1.00  0.00           H  
ATOM   4140  HG  LEU A 308      24.747  -6.282  48.364  1.00  0.00           H  
ATOM   4141 1HD1 LEU A 308      26.949  -5.429  47.671  1.00  0.00           H  
ATOM   4142 2HD1 LEU A 308      26.496  -6.877  46.738  1.00  0.00           H  
ATOM   4143 3HD1 LEU A 308      26.359  -5.265  46.011  1.00  0.00           H  
ATOM   4144 1HD2 LEU A 308      25.169  -3.847  48.440  1.00  0.00           H  
ATOM   4145 2HD2 LEU A 308      24.589  -3.698  46.775  1.00  0.00           H  
ATOM   4146 3HD2 LEU A 308      23.465  -4.187  48.057  1.00  0.00           H  
ATOM   4147  N   SER A 309      22.560  -8.915  47.577  1.00  0.00           N  
ATOM   4148  CA  SER A 309      22.134  -9.624  48.776  1.00  0.00           C  
ATOM   4149  C   SER A 309      22.723 -11.025  48.951  1.00  0.00           C  
ATOM   4150  O   SER A 309      22.671 -11.578  50.051  1.00  0.00           O  
ATOM   4151  CB  SER A 309      20.616  -9.687  48.800  1.00  0.00           C  
ATOM   4152  OG  SER A 309      20.116 -10.444  47.728  1.00  0.00           O  
ATOM   4153  H   SER A 309      21.840  -8.667  46.897  1.00  0.00           H  
ATOM   4154  HA  SER A 309      22.453  -9.030  49.633  1.00  0.00           H  
ATOM   4155 1HB  SER A 309      20.290 -10.128  49.740  1.00  0.00           H  
ATOM   4156 2HB  SER A 309      20.210  -8.677  48.750  1.00  0.00           H  
ATOM   4157  HG  SER A 309      20.250  -9.891  46.922  1.00  0.00           H  
ATOM   4158  N   VAL A 310      23.269 -11.612  47.886  1.00  0.00           N  
ATOM   4159  CA  VAL A 310      23.868 -12.934  47.988  1.00  0.00           C  
ATOM   4160  C   VAL A 310      25.371 -12.891  47.708  1.00  0.00           C  
ATOM   4161  O   VAL A 310      25.997 -13.937  47.517  1.00  0.00           O  
ATOM   4162  CB  VAL A 310      23.165 -13.934  47.049  1.00  0.00           C  
ATOM   4163  CG1 VAL A 310      21.712 -14.108  47.475  1.00  0.00           C  
ATOM   4164  CG2 VAL A 310      23.215 -13.432  45.631  1.00  0.00           C  
ATOM   4165  H   VAL A 310      23.292 -11.123  46.990  1.00  0.00           H  
ATOM   4166  HA  VAL A 310      23.729 -13.294  49.006  1.00  0.00           H  
ATOM   4167  HB  VAL A 310      23.663 -14.899  47.120  1.00  0.00           H  
ATOM   4168 1HG1 VAL A 310      21.221 -14.823  46.816  1.00  0.00           H  
ATOM   4169 2HG1 VAL A 310      21.678 -14.474  48.501  1.00  0.00           H  
ATOM   4170 3HG1 VAL A 310      21.195 -13.148  47.415  1.00  0.00           H  
ATOM   4171 1HG2 VAL A 310      22.724 -14.145  44.971  1.00  0.00           H  
ATOM   4172 2HG2 VAL A 310      22.699 -12.484  45.582  1.00  0.00           H  
ATOM   4173 3HG2 VAL A 310      24.254 -13.301  45.320  1.00  0.00           H  
ATOM   4174  N   GLY A 311      25.939 -11.678  47.653  1.00  0.00           N  
ATOM   4175  CA  GLY A 311      27.368 -11.423  47.423  1.00  0.00           C  
ATOM   4176  C   GLY A 311      28.226 -11.069  48.672  1.00  0.00           C  
ATOM   4177  O   GLY A 311      28.729  -9.948  48.731  1.00  0.00           O  
ATOM   4178  H   GLY A 311      25.354 -10.855  47.809  1.00  0.00           H  
ATOM   4179 1HA  GLY A 311      27.804 -12.283  46.917  1.00  0.00           H  
ATOM   4180 2HA  GLY A 311      27.447 -10.600  46.713  1.00  0.00           H  
ATOM   4181  N   PRO A 312      28.431 -11.942  49.683  1.00  0.00           N  
ATOM   4182  CA  PRO A 312      29.202 -11.627  50.874  1.00  0.00           C  
ATOM   4183  C   PRO A 312      30.662 -11.455  50.512  1.00  0.00           C  
ATOM   4184  O   PRO A 312      31.156 -12.099  49.574  1.00  0.00           O  
ATOM   4185  CB  PRO A 312      29.006 -12.866  51.750  1.00  0.00           C  
ATOM   4186  CG  PRO A 312      28.724 -13.978  50.763  1.00  0.00           C  
ATOM   4187  CD  PRO A 312      27.950 -13.316  49.638  1.00  0.00           C  
ATOM   4188  HA  PRO A 312      28.800 -10.721  51.350  1.00  0.00           H  
ATOM   4189 1HB  PRO A 312      29.921 -13.047  52.340  1.00  0.00           H  
ATOM   4190 2HB  PRO A 312      28.187 -12.699  52.462  1.00  0.00           H  
ATOM   4191 1HG  PRO A 312      29.674 -14.420  50.420  1.00  0.00           H  
ATOM   4192 2HG  PRO A 312      28.159 -14.786  51.252  1.00  0.00           H  
ATOM   4193 1HD  PRO A 312      28.193 -13.795  48.679  1.00  0.00           H  
ATOM   4194 2HD  PRO A 312      26.887 -13.359  49.882  1.00  0.00           H  
ATOM   4195  N   GLN A 313      31.382 -10.643  51.284  1.00  0.00           N  
ATOM   4196  CA  GLN A 313      32.803 -10.510  51.015  1.00  0.00           C  
ATOM   4197  C   GLN A 313      33.417 -11.888  51.031  1.00  0.00           C  
ATOM   4198  O   GLN A 313      33.333 -12.600  52.033  1.00  0.00           O  
ATOM   4199  CB  GLN A 313      33.498  -9.634  52.057  1.00  0.00           C  
ATOM   4200  CG  GLN A 313      34.970  -9.422  51.767  1.00  0.00           C  
ATOM   4201  CD  GLN A 313      35.680  -8.551  52.787  1.00  0.00           C  
ATOM   4202  OE1 GLN A 313      35.256  -8.446  53.942  1.00  0.00           O  
ATOM   4203  NE2 GLN A 313      36.770  -7.915  52.366  1.00  0.00           N  
ATOM   4204  H   GLN A 313      30.951 -10.126  52.037  1.00  0.00           H  
ATOM   4205  HA  GLN A 313      32.941 -10.078  50.024  1.00  0.00           H  
ATOM   4206 1HB  GLN A 313      33.013  -8.659  52.099  1.00  0.00           H  
ATOM   4207 2HB  GLN A 313      33.407 -10.092  53.042  1.00  0.00           H  
ATOM   4208 1HG  GLN A 313      35.434 -10.397  51.789  1.00  0.00           H  
ATOM   4209 2HG  GLN A 313      35.086  -8.974  50.781  1.00  0.00           H  
ATOM   4210 1HE2 GLN A 313      37.279  -7.326  52.996  1.00  0.00           H  
ATOM   4211 2HE2 GLN A 313      37.078  -8.016  51.420  1.00  0.00           H  
ATOM   4212  N   SER A 314      34.044 -12.257  49.928  1.00  0.00           N  
ATOM   4213  CA  SER A 314      34.612 -13.576  49.825  1.00  0.00           C  
ATOM   4214  C   SER A 314      36.090 -13.513  49.507  1.00  0.00           C  
ATOM   4215  O   SER A 314      36.489 -13.257  48.374  1.00  0.00           O  
ATOM   4216  CB  SER A 314      33.846 -14.345  48.763  1.00  0.00           C  
ATOM   4217  OG  SER A 314      32.490 -14.506  49.147  1.00  0.00           O  
ATOM   4218  H   SER A 314      34.082 -11.631  49.137  1.00  0.00           H  
ATOM   4219  HA  SER A 314      34.491 -14.086  50.779  1.00  0.00           H  
ATOM   4220 1HB  SER A 314      33.892 -13.807  47.816  1.00  0.00           H  
ATOM   4221 2HB  SER A 314      34.303 -15.319  48.609  1.00  0.00           H  
ATOM   4222  HG  SER A 314      32.092 -13.590  49.225  1.00  0.00           H  
ATOM   4223  N   VAL A 315      36.893 -13.763  50.534  1.00  0.00           N  
ATOM   4224  CA  VAL A 315      38.348 -13.727  50.446  1.00  0.00           C  
ATOM   4225  C   VAL A 315      38.932 -15.093  50.787  1.00  0.00           C  
ATOM   4226  O   VAL A 315      40.130 -15.334  50.647  1.00  0.00           O  
ATOM   4227  CB  VAL A 315      38.898 -12.638  51.382  1.00  0.00           C  
ATOM   4228  CG1 VAL A 315      38.382 -11.282  50.941  1.00  0.00           C  
ATOM   4229  CG2 VAL A 315      38.449 -12.921  52.805  1.00  0.00           C  
ATOM   4230  H   VAL A 315      36.465 -13.942  51.432  1.00  0.00           H  
ATOM   4231  HA  VAL A 315      38.630 -13.476  49.422  1.00  0.00           H  
ATOM   4232  HB  VAL A 315      39.987 -12.626  51.328  1.00  0.00           H  
ATOM   4233 1HG1 VAL A 315      38.769 -10.506  51.602  1.00  0.00           H  
ATOM   4234 2HG1 VAL A 315      38.707 -11.087  49.918  1.00  0.00           H  
ATOM   4235 3HG1 VAL A 315      37.309 -11.281  50.980  1.00  0.00           H  
ATOM   4236 1HG2 VAL A 315      38.837 -12.148  53.468  1.00  0.00           H  
ATOM   4237 2HG2 VAL A 315      37.358 -12.923  52.851  1.00  0.00           H  
ATOM   4238 3HG2 VAL A 315      38.828 -13.893  53.122  1.00  0.00           H  
ATOM   4239  N   GLY A 316      38.051 -15.990  51.227  1.00  0.00           N  
ATOM   4240  CA  GLY A 316      38.406 -17.351  51.590  1.00  0.00           C  
ATOM   4241  C   GLY A 316      37.584 -18.476  50.908  1.00  0.00           C  
ATOM   4242  O   GLY A 316      37.441 -19.542  51.509  1.00  0.00           O  
ATOM   4243  H   GLY A 316      37.089 -15.708  51.308  1.00  0.00           H  
ATOM   4244 1HA  GLY A 316      39.463 -17.508  51.369  1.00  0.00           H  
ATOM   4245 2HA  GLY A 316      38.311 -17.455  52.672  1.00  0.00           H  
ATOM   4246  N   PRO A 317      37.052 -18.332  49.663  1.00  0.00           N  
ATOM   4247  CA  PRO A 317      36.246 -19.337  48.985  1.00  0.00           C  
ATOM   4248  C   PRO A 317      37.124 -20.455  48.459  1.00  0.00           C  
ATOM   4249  O   PRO A 317      37.333 -20.591  47.257  1.00  0.00           O  
ATOM   4250  CB  PRO A 317      35.621 -18.546  47.839  1.00  0.00           C  
ATOM   4251  CG  PRO A 317      36.668 -17.521  47.502  1.00  0.00           C  
ATOM   4252  CD  PRO A 317      37.281 -17.137  48.821  1.00  0.00           C  
ATOM   4253  HA  PRO A 317      35.481 -19.726  49.673  1.00  0.00           H  
ATOM   4254 1HB  PRO A 317      35.396 -19.225  47.002  1.00  0.00           H  
ATOM   4255 2HB  PRO A 317      34.665 -18.105  48.159  1.00  0.00           H  
ATOM   4256 1HG  PRO A 317      37.401 -17.935  46.797  1.00  0.00           H  
ATOM   4257 2HG  PRO A 317      36.193 -16.659  47.012  1.00  0.00           H  
ATOM   4258 1HD  PRO A 317      38.355 -16.929  48.697  1.00  0.00           H  
ATOM   4259 2HD  PRO A 317      36.699 -16.289  49.156  1.00  0.00           H  
ATOM   4260  N   LEU A 318      37.687 -21.213  49.375  1.00  0.00           N  
ATOM   4261  CA  LEU A 318      38.610 -22.267  49.016  1.00  0.00           C  
ATOM   4262  C   LEU A 318      37.961 -23.643  48.965  1.00  0.00           C  
ATOM   4263  O   LEU A 318      36.980 -23.923  49.664  1.00  0.00           O  
ATOM   4264  CB  LEU A 318      39.763 -22.298  50.011  1.00  0.00           C  
ATOM   4265  CG  LEU A 318      40.543 -21.009  50.138  1.00  0.00           C  
ATOM   4266  CD1 LEU A 318      41.622 -21.199  51.177  1.00  0.00           C  
ATOM   4267  CD2 LEU A 318      41.108 -20.627  48.790  1.00  0.00           C  
ATOM   4268  H   LEU A 318      37.480 -21.016  50.353  1.00  0.00           H  
ATOM   4269  HA  LEU A 318      39.008 -22.047  48.027  1.00  0.00           H  
ATOM   4270 1HB  LEU A 318      39.369 -22.545  50.995  1.00  0.00           H  
ATOM   4271 2HB  LEU A 318      40.455 -23.065  49.714  1.00  0.00           H  
ATOM   4272  HG  LEU A 318      39.885 -20.216  50.485  1.00  0.00           H  
ATOM   4273 1HD1 LEU A 318      42.183 -20.272  51.291  1.00  0.00           H  
ATOM   4274 2HD1 LEU A 318      41.165 -21.467  52.130  1.00  0.00           H  
ATOM   4275 3HD1 LEU A 318      42.296 -21.997  50.861  1.00  0.00           H  
ATOM   4276 1HD2 LEU A 318      41.666 -19.695  48.883  1.00  0.00           H  
ATOM   4277 2HD2 LEU A 318      41.772 -21.418  48.437  1.00  0.00           H  
ATOM   4278 3HD2 LEU A 318      40.291 -20.492  48.077  1.00  0.00           H  
ATOM   4279  N   SER A 319      38.570 -24.515  48.167  1.00  0.00           N  
ATOM   4280  CA  SER A 319      38.218 -25.928  48.083  1.00  0.00           C  
ATOM   4281  C   SER A 319      39.257 -26.765  48.827  1.00  0.00           C  
ATOM   4282  O   SER A 319      39.282 -27.991  48.732  1.00  0.00           O  
ATOM   4283  CB  SER A 319      38.167 -26.377  46.635  1.00  0.00           C  
ATOM   4284  OG  SER A 319      39.426 -26.253  46.022  1.00  0.00           O  
ATOM   4285  H   SER A 319      39.328 -24.184  47.587  1.00  0.00           H  
ATOM   4286  HA  SER A 319      37.248 -26.069  48.546  1.00  0.00           H  
ATOM   4287 1HB  SER A 319      37.837 -27.412  46.587  1.00  0.00           H  
ATOM   4288 2HB  SER A 319      37.446 -25.787  46.098  1.00  0.00           H  
ATOM   4289  HG  SER A 319      39.287 -26.453  45.093  1.00  0.00           H  
ATOM   4290  N   VAL A 320      40.154 -26.068  49.513  1.00  0.00           N  
ATOM   4291  CA  VAL A 320      41.309 -26.651  50.172  1.00  0.00           C  
ATOM   4292  C   VAL A 320      41.047 -27.216  51.566  1.00  0.00           C  
ATOM   4293  O   VAL A 320      40.607 -26.503  52.464  1.00  0.00           O  
ATOM   4294  CB  VAL A 320      42.369 -25.541  50.286  1.00  0.00           C  
ATOM   4295  CG1 VAL A 320      43.592 -26.044  50.994  1.00  0.00           C  
ATOM   4296  CG2 VAL A 320      42.693 -25.012  48.897  1.00  0.00           C  
ATOM   4297  H   VAL A 320      40.029 -25.072  49.561  1.00  0.00           H  
ATOM   4298  HA  VAL A 320      41.689 -27.451  49.535  1.00  0.00           H  
ATOM   4299  HB  VAL A 320      41.965 -24.732  50.894  1.00  0.00           H  
ATOM   4300 1HG1 VAL A 320      44.318 -25.239  51.091  1.00  0.00           H  
ATOM   4301 2HG1 VAL A 320      43.312 -26.395  51.982  1.00  0.00           H  
ATOM   4302 3HG1 VAL A 320      44.029 -26.858  50.424  1.00  0.00           H  
ATOM   4303 1HG2 VAL A 320      43.424 -24.208  48.976  1.00  0.00           H  
ATOM   4304 2HG2 VAL A 320      43.102 -25.820  48.289  1.00  0.00           H  
ATOM   4305 3HG2 VAL A 320      41.789 -24.632  48.428  1.00  0.00           H  
ATOM   4306  N   GLY A 321      41.327 -28.508  51.733  1.00  0.00           N  
ATOM   4307  CA  GLY A 321      41.170 -29.196  53.015  1.00  0.00           C  
ATOM   4308  C   GLY A 321      42.147 -28.710  54.109  1.00  0.00           C  
ATOM   4309  O   GLY A 321      41.709 -28.330  55.192  1.00  0.00           O  
ATOM   4310  H   GLY A 321      41.661 -29.027  50.934  1.00  0.00           H  
ATOM   4311 1HA  GLY A 321      40.151 -29.034  53.363  1.00  0.00           H  
ATOM   4312 2HA  GLY A 321      41.263 -30.271  52.874  1.00  0.00           H  
ATOM   4313  N   PRO A 322      43.477 -28.782  53.858  1.00  0.00           N  
ATOM   4314  CA  PRO A 322      44.575 -28.372  54.732  1.00  0.00           C  
ATOM   4315  C   PRO A 322      44.546 -26.879  55.095  1.00  0.00           C  
ATOM   4316  O   PRO A 322      44.041 -26.070  54.324  1.00  0.00           O  
ATOM   4317  CB  PRO A 322      45.814 -28.710  53.885  1.00  0.00           C  
ATOM   4318  CG  PRO A 322      45.365 -29.788  52.944  1.00  0.00           C  
ATOM   4319  CD  PRO A 322      43.947 -29.451  52.616  1.00  0.00           C  
ATOM   4320  HA  PRO A 322      44.518 -29.001  55.627  1.00  0.00           H  
ATOM   4321 1HB  PRO A 322      46.167 -27.808  53.366  1.00  0.00           H  
ATOM   4322 2HB  PRO A 322      46.633 -29.047  54.533  1.00  0.00           H  
ATOM   4323 1HG  PRO A 322      46.012 -29.804  52.053  1.00  0.00           H  
ATOM   4324 2HG  PRO A 322      45.464 -30.772  53.424  1.00  0.00           H  
ATOM   4325 1HD  PRO A 322      43.941 -28.775  51.770  1.00  0.00           H  
ATOM   4326 2HD  PRO A 322      43.413 -30.382  52.416  1.00  0.00           H  
ATOM   4327  N   GLN A 323      45.113 -26.492  56.255  1.00  0.00           N  
ATOM   4328  CA  GLN A 323      45.817 -27.361  57.211  1.00  0.00           C  
ATOM   4329  C   GLN A 323      44.899 -27.862  58.310  1.00  0.00           C  
ATOM   4330  O   GLN A 323      43.912 -27.215  58.651  1.00  0.00           O  
ATOM   4331  CB  GLN A 323      46.990 -26.617  57.847  1.00  0.00           C  
ATOM   4332  CG  GLN A 323      48.050 -26.134  56.861  1.00  0.00           C  
ATOM   4333  CD  GLN A 323      48.718 -27.276  56.107  1.00  0.00           C  
ATOM   4334  OE1 GLN A 323      49.110 -28.282  56.700  1.00  0.00           O  
ATOM   4335  NE2 GLN A 323      48.871 -27.115  54.797  1.00  0.00           N  
ATOM   4336  H   GLN A 323      45.075 -25.508  56.478  1.00  0.00           H  
ATOM   4337  HA  GLN A 323      46.228 -28.220  56.695  1.00  0.00           H  
ATOM   4338 1HB  GLN A 323      46.614 -25.749  58.389  1.00  0.00           H  
ATOM   4339 2HB  GLN A 323      47.476 -27.266  58.578  1.00  0.00           H  
ATOM   4340 1HG  GLN A 323      47.578 -25.475  56.132  1.00  0.00           H  
ATOM   4341 2HG  GLN A 323      48.820 -25.592  57.411  1.00  0.00           H  
ATOM   4342 1HE2 GLN A 323      49.319 -27.829  54.253  1.00  0.00           H  
ATOM   4343 2HE2 GLN A 323      48.550 -26.277  54.353  1.00  0.00           H  
ATOM   4344  N   SER A 324      45.228 -29.016  58.875  1.00  0.00           N  
ATOM   4345  CA  SER A 324      44.464 -29.505  60.010  1.00  0.00           C  
ATOM   4346  C   SER A 324      44.669 -28.656  61.245  1.00  0.00           C  
ATOM   4347  O   SER A 324      45.792 -28.270  61.573  1.00  0.00           O  
ATOM   4348  CB  SER A 324      44.823 -30.936  60.342  1.00  0.00           C  
ATOM   4349  OG  SER A 324      44.172 -31.366  61.527  1.00  0.00           O  
ATOM   4350  H   SER A 324      46.032 -29.534  58.545  1.00  0.00           H  
ATOM   4351  HA  SER A 324      43.405 -29.469  59.748  1.00  0.00           H  
ATOM   4352 1HB  SER A 324      44.539 -31.584  59.514  1.00  0.00           H  
ATOM   4353 2HB  SER A 324      45.900 -31.017  60.468  1.00  0.00           H  
ATOM   4354  HG  SER A 324      43.201 -31.384  61.352  1.00  0.00           H  
ATOM   4355  N   VAL A 325      43.573 -28.431  61.942  1.00  0.00           N  
ATOM   4356  CA  VAL A 325      43.517 -27.748  63.219  1.00  0.00           C  
ATOM   4357  C   VAL A 325      42.772 -28.695  64.143  1.00  0.00           C  
ATOM   4358  O   VAL A 325      42.167 -28.294  65.138  1.00  0.00           O  
ATOM   4359  CB  VAL A 325      42.763 -26.416  63.084  1.00  0.00           C  
ATOM   4360  CG1 VAL A 325      43.531 -25.465  62.160  1.00  0.00           C  
ATOM   4361  CG2 VAL A 325      41.377 -26.695  62.533  1.00  0.00           C  
ATOM   4362  H   VAL A 325      42.700 -28.776  61.563  1.00  0.00           H  
ATOM   4363  HA  VAL A 325      44.526 -27.577  63.596  1.00  0.00           H  
ATOM   4364  HB  VAL A 325      42.686 -25.944  64.063  1.00  0.00           H  
ATOM   4365 1HG1 VAL A 325      42.992 -24.522  62.078  1.00  0.00           H  
ATOM   4366 2HG1 VAL A 325      44.523 -25.282  62.573  1.00  0.00           H  
ATOM   4367 3HG1 VAL A 325      43.628 -25.910  61.167  1.00  0.00           H  
ATOM   4368 1HG2 VAL A 325      40.827 -25.760  62.439  1.00  0.00           H  
ATOM   4369 2HG2 VAL A 325      41.466 -27.166  61.552  1.00  0.00           H  
ATOM   4370 3HG2 VAL A 325      40.846 -27.365  63.211  1.00  0.00           H  
ATOM   4371  N   GLY A 326      42.765 -29.958  63.730  1.00  0.00           N  
ATOM   4372  CA  GLY A 326      42.026 -31.026  64.371  1.00  0.00           C  
ATOM   4373  C   GLY A 326      41.418 -31.884  63.256  1.00  0.00           C  
ATOM   4374  O   GLY A 326      41.618 -31.581  62.072  1.00  0.00           O  
ATOM   4375  H   GLY A 326      43.333 -30.205  62.926  1.00  0.00           H  
ATOM   4376 1HA  GLY A 326      42.698 -31.616  64.993  1.00  0.00           H  
ATOM   4377 2HA  GLY A 326      41.246 -30.603  65.002  1.00  0.00           H  
ATOM   4378  N   PRO A 327      40.771 -33.001  63.600  1.00  0.00           N  
ATOM   4379  CA  PRO A 327      40.157 -33.950  62.690  1.00  0.00           C  
ATOM   4380  C   PRO A 327      38.891 -33.398  62.054  1.00  0.00           C  
ATOM   4381  O   PRO A 327      38.194 -32.585  62.665  1.00  0.00           O  
ATOM   4382  CB  PRO A 327      39.848 -35.135  63.612  1.00  0.00           C  
ATOM   4383  CG  PRO A 327      39.658 -34.513  64.982  1.00  0.00           C  
ATOM   4384  CD  PRO A 327      40.633 -33.350  65.027  1.00  0.00           C  
ATOM   4385  HA  PRO A 327      40.886 -34.232  61.916  1.00  0.00           H  
ATOM   4386 1HB  PRO A 327      38.950 -35.657  63.258  1.00  0.00           H  
ATOM   4387 2HB  PRO A 327      40.673 -35.860  63.582  1.00  0.00           H  
ATOM   4388 1HG  PRO A 327      38.610 -34.193  65.101  1.00  0.00           H  
ATOM   4389 2HG  PRO A 327      39.851 -35.261  65.767  1.00  0.00           H  
ATOM   4390 1HD  PRO A 327      40.184 -32.527  65.598  1.00  0.00           H  
ATOM   4391 2HD  PRO A 327      41.597 -33.676  65.447  1.00  0.00           H  
ATOM   4392  N   LEU A 328      38.558 -33.935  60.880  1.00  0.00           N  
ATOM   4393  CA  LEU A 328      37.329 -33.618  60.154  1.00  0.00           C  
ATOM   4394  C   LEU A 328      37.209 -32.142  59.774  1.00  0.00           C  
ATOM   4395  O   LEU A 328      38.144 -31.357  59.945  1.00  0.00           O  
ATOM   4396  CB  LEU A 328      36.114 -34.038  61.001  1.00  0.00           C  
ATOM   4397  CG  LEU A 328      36.036 -35.526  61.335  1.00  0.00           C  
ATOM   4398  CD1 LEU A 328      34.878 -35.760  62.278  1.00  0.00           C  
ATOM   4399  CD2 LEU A 328      35.870 -36.315  60.053  1.00  0.00           C  
ATOM   4400  H   LEU A 328      39.197 -34.593  60.458  1.00  0.00           H  
ATOM   4401  HA  LEU A 328      37.322 -34.200  59.234  1.00  0.00           H  
ATOM   4402 1HB  LEU A 328      36.094 -33.480  61.930  1.00  0.00           H  
ATOM   4403 2HB  LEU A 328      35.207 -33.797  60.455  1.00  0.00           H  
ATOM   4404  HG  LEU A 328      36.946 -35.839  61.836  1.00  0.00           H  
ATOM   4405 1HD1 LEU A 328      34.818 -36.819  62.528  1.00  0.00           H  
ATOM   4406 2HD1 LEU A 328      35.031 -35.180  63.190  1.00  0.00           H  
ATOM   4407 3HD1 LEU A 328      33.951 -35.447  61.798  1.00  0.00           H  
ATOM   4408 1HD2 LEU A 328      35.814 -37.381  60.284  1.00  0.00           H  
ATOM   4409 2HD2 LEU A 328      34.953 -36.003  59.552  1.00  0.00           H  
ATOM   4410 3HD2 LEU A 328      36.722 -36.131  59.398  1.00  0.00           H  
ATOM   4411  N   SER A 329      36.069 -31.795  59.179  1.00  0.00           N  
ATOM   4412  CA  SER A 329      35.778 -30.437  58.741  1.00  0.00           C  
ATOM   4413  C   SER A 329      34.272 -30.240  58.593  1.00  0.00           C  
ATOM   4414  O   SER A 329      33.507 -31.205  58.625  1.00  0.00           O  
ATOM   4415  CB  SER A 329      36.491 -30.143  57.433  1.00  0.00           C  
ATOM   4416  OG  SER A 329      35.974 -30.919  56.393  1.00  0.00           O  
ATOM   4417  H   SER A 329      35.359 -32.497  59.042  1.00  0.00           H  
ATOM   4418  HA  SER A 329      36.142 -29.743  59.500  1.00  0.00           H  
ATOM   4419 1HB  SER A 329      36.381 -29.088  57.189  1.00  0.00           H  
ATOM   4420 2HB  SER A 329      37.557 -30.342  57.544  1.00  0.00           H  
ATOM   4421  HG  SER A 329      35.062 -30.621  56.266  1.00  0.00           H  
ATOM   4422  N   VAL A 330      33.850 -28.992  58.431  1.00  0.00           N  
ATOM   4423  CA  VAL A 330      32.436 -28.672  58.239  1.00  0.00           C  
ATOM   4424  C   VAL A 330      32.019 -28.878  56.785  1.00  0.00           C  
ATOM   4425  O   VAL A 330      32.690 -28.395  55.872  1.00  0.00           O  
ATOM   4426  CB  VAL A 330      32.169 -27.223  58.682  1.00  0.00           C  
ATOM   4427  CG1 VAL A 330      30.727 -26.841  58.413  1.00  0.00           C  
ATOM   4428  CG2 VAL A 330      32.491 -27.096  60.162  1.00  0.00           C  
ATOM   4429  H   VAL A 330      34.525 -28.242  58.429  1.00  0.00           H  
ATOM   4430  HA  VAL A 330      31.843 -29.338  58.868  1.00  0.00           H  
ATOM   4431  HB  VAL A 330      32.801 -26.547  58.107  1.00  0.00           H  
ATOM   4432 1HG1 VAL A 330      30.558 -25.813  58.727  1.00  0.00           H  
ATOM   4433 2HG1 VAL A 330      30.521 -26.929  57.351  1.00  0.00           H  
ATOM   4434 3HG1 VAL A 330      30.063 -27.502  58.968  1.00  0.00           H  
ATOM   4435 1HG2 VAL A 330      32.317 -26.070  60.486  1.00  0.00           H  
ATOM   4436 2HG2 VAL A 330      31.851 -27.771  60.731  1.00  0.00           H  
ATOM   4437 3HG2 VAL A 330      33.535 -27.358  60.331  1.00  0.00           H  
ATOM   4438  N   GLY A 331      30.931 -29.625  56.588  1.00  0.00           N  
ATOM   4439  CA  GLY A 331      30.411 -29.949  55.261  1.00  0.00           C  
ATOM   4440  C   GLY A 331      29.376 -28.911  54.807  1.00  0.00           C  
ATOM   4441  O   GLY A 331      29.352 -27.804  55.340  1.00  0.00           O  
ATOM   4442  H   GLY A 331      30.447 -29.987  57.397  1.00  0.00           H  
ATOM   4443 1HA  GLY A 331      31.234 -29.999  54.545  1.00  0.00           H  
ATOM   4444 2HA  GLY A 331      29.981 -30.942  55.309  1.00  0.00           H  
ATOM   4445  N   PRO A 332      28.510 -29.233  53.832  1.00  0.00           N  
ATOM   4446  CA  PRO A 332      27.522 -28.338  53.259  1.00  0.00           C  
ATOM   4447  C   PRO A 332      26.385 -28.045  54.224  1.00  0.00           C  
ATOM   4448  O   PRO A 332      26.074 -28.851  55.103  1.00  0.00           O  
ATOM   4449  CB  PRO A 332      27.037 -29.119  52.041  1.00  0.00           C  
ATOM   4450  CG  PRO A 332      27.243 -30.573  52.409  1.00  0.00           C  
ATOM   4451  CD  PRO A 332      28.491 -30.594  53.267  1.00  0.00           C  
ATOM   4452  HA  PRO A 332      28.015 -27.404  52.953  1.00  0.00           H  
ATOM   4453 1HB  PRO A 332      25.981 -28.873  51.839  1.00  0.00           H  
ATOM   4454 2HB  PRO A 332      27.613 -28.813  51.167  1.00  0.00           H  
ATOM   4455 1HG  PRO A 332      26.361 -30.943  52.951  1.00  0.00           H  
ATOM   4456 2HG  PRO A 332      27.331 -31.193  51.509  1.00  0.00           H  
ATOM   4457 1HD  PRO A 332      28.338 -31.358  54.032  1.00  0.00           H  
ATOM   4458 2HD  PRO A 332      29.383 -30.775  52.665  1.00  0.00           H  
ATOM   4459  N   GLN A 333      25.734 -26.907  54.026  1.00  0.00           N  
ATOM   4460  CA  GLN A 333      24.562 -26.548  54.811  1.00  0.00           C  
ATOM   4461  C   GLN A 333      23.352 -27.388  54.447  1.00  0.00           C  
ATOM   4462  O   GLN A 333      23.093 -27.651  53.272  1.00  0.00           O  
ATOM   4463  CB  GLN A 333      24.213 -25.064  54.654  1.00  0.00           C  
ATOM   4464  CG  GLN A 333      23.035 -24.624  55.530  1.00  0.00           C  
ATOM   4465  CD  GLN A 333      22.799 -23.128  55.528  1.00  0.00           C  
ATOM   4466  OE1 GLN A 333      23.700 -22.347  55.209  1.00  0.00           O  
ATOM   4467  NE2 GLN A 333      21.587 -22.710  55.877  1.00  0.00           N  
ATOM   4468  H   GLN A 333      26.050 -26.275  53.304  1.00  0.00           H  
ATOM   4469  HA  GLN A 333      24.788 -26.734  55.861  1.00  0.00           H  
ATOM   4470 1HB  GLN A 333      25.078 -24.454  54.913  1.00  0.00           H  
ATOM   4471 2HB  GLN A 333      23.959 -24.855  53.615  1.00  0.00           H  
ATOM   4472 1HG  GLN A 333      22.121 -25.103  55.170  1.00  0.00           H  
ATOM   4473 2HG  GLN A 333      23.239 -24.939  56.537  1.00  0.00           H  
ATOM   4474 1HE2 GLN A 333      21.385 -21.729  55.887  1.00  0.00           H  
ATOM   4475 2HE2 GLN A 333      20.876 -23.374  56.126  1.00  0.00           H  
ATOM   4476  N   ALA A 334      22.606 -27.785  55.465  1.00  0.00           N  
ATOM   4477  CA  ALA A 334      21.366 -28.516  55.289  1.00  0.00           C  
ATOM   4478  C   ALA A 334      20.434 -28.129  56.409  1.00  0.00           C  
ATOM   4479  O   ALA A 334      20.887 -27.745  57.488  1.00  0.00           O  
ATOM   4480  CB  ALA A 334      21.613 -30.013  55.279  1.00  0.00           C  
ATOM   4481  H   ALA A 334      22.905 -27.558  56.402  1.00  0.00           H  
ATOM   4482  HA  ALA A 334      20.913 -28.217  54.344  1.00  0.00           H  
ATOM   4483 1HB  ALA A 334      20.666 -30.535  55.145  1.00  0.00           H  
ATOM   4484 2HB  ALA A 334      22.288 -30.262  54.457  1.00  0.00           H  
ATOM   4485 3HB  ALA A 334      22.063 -30.313  56.223  1.00  0.00           H  
ATOM   4486  N   VAL A 335      19.141 -28.225  56.152  1.00  0.00           N  
ATOM   4487  CA  VAL A 335      18.147 -27.847  57.136  1.00  0.00           C  
ATOM   4488  C   VAL A 335      17.081 -28.901  57.372  1.00  0.00           C  
ATOM   4489  O   VAL A 335      16.901 -29.833  56.589  1.00  0.00           O  
ATOM   4490  CB  VAL A 335      17.465 -26.542  56.706  1.00  0.00           C  
ATOM   4491  CG1 VAL A 335      18.483 -25.405  56.590  1.00  0.00           C  
ATOM   4492  CG2 VAL A 335      16.776 -26.770  55.379  1.00  0.00           C  
ATOM   4493  H   VAL A 335      18.837 -28.555  55.247  1.00  0.00           H  
ATOM   4494  HA  VAL A 335      18.656 -27.667  58.084  1.00  0.00           H  
ATOM   4495  HB  VAL A 335      16.745 -26.261  57.461  1.00  0.00           H  
ATOM   4496 1HG1 VAL A 335      17.969 -24.489  56.302  1.00  0.00           H  
ATOM   4497 2HG1 VAL A 335      18.963 -25.265  57.539  1.00  0.00           H  
ATOM   4498 3HG1 VAL A 335      19.232 -25.645  55.840  1.00  0.00           H  
ATOM   4499 1HG2 VAL A 335      16.283 -25.857  55.063  1.00  0.00           H  
ATOM   4500 2HG2 VAL A 335      17.515 -27.054  54.631  1.00  0.00           H  
ATOM   4501 3HG2 VAL A 335      16.039 -27.566  55.487  1.00  0.00           H  
ATOM   4502  N   GLY A 336      16.351 -28.685  58.447  1.00  0.00           N  
ATOM   4503  CA  GLY A 336      15.207 -29.469  58.866  1.00  0.00           C  
ATOM   4504  C   GLY A 336      14.688 -28.753  60.099  1.00  0.00           C  
ATOM   4505  O   GLY A 336      15.242 -27.724  60.455  1.00  0.00           O  
ATOM   4506  H   GLY A 336      16.617 -27.902  59.026  1.00  0.00           H  
ATOM   4507 1HA  GLY A 336      14.471 -29.489  58.065  1.00  0.00           H  
ATOM   4508 2HA  GLY A 336      15.506 -30.490  59.101  1.00  0.00           H  
ATOM   4509  N   PRO A 337      13.549 -29.115  60.665  1.00  0.00           N  
ATOM   4510  CA  PRO A 337      13.031 -28.495  61.867  1.00  0.00           C  
ATOM   4511  C   PRO A 337      13.997 -28.625  63.035  1.00  0.00           C  
ATOM   4512  O   PRO A 337      14.540 -29.705  63.272  1.00  0.00           O  
ATOM   4513  CB  PRO A 337      11.740 -29.293  62.102  1.00  0.00           C  
ATOM   4514  CG  PRO A 337      11.362 -29.819  60.725  1.00  0.00           C  
ATOM   4515  CD  PRO A 337      12.685 -30.133  60.060  1.00  0.00           C  
ATOM   4516  HA  PRO A 337      12.818 -27.438  61.674  1.00  0.00           H  
ATOM   4517 1HB  PRO A 337      11.914 -30.085  62.841  1.00  0.00           H  
ATOM   4518 2HB  PRO A 337      10.967 -28.624  62.517  1.00  0.00           H  
ATOM   4519 1HG  PRO A 337      10.705 -30.697  60.814  1.00  0.00           H  
ATOM   4520 2HG  PRO A 337      10.793 -29.045  60.182  1.00  0.00           H  
ATOM   4521 1HD  PRO A 337      13.035 -31.144  60.320  1.00  0.00           H  
ATOM   4522 2HD  PRO A 337      12.570 -29.993  58.983  1.00  0.00           H  
ATOM   4523  N   LEU A 338      14.152 -27.549  63.792  1.00  0.00           N  
ATOM   4524  CA  LEU A 338      14.981 -27.529  64.990  1.00  0.00           C  
ATOM   4525  C   LEU A 338      14.376 -26.711  66.104  1.00  0.00           C  
ATOM   4526  O   LEU A 338      14.492 -25.490  66.106  1.00  0.00           O  
ATOM   4527  CB  LEU A 338      16.368 -26.961  64.735  1.00  0.00           C  
ATOM   4528  CG  LEU A 338      17.242 -26.855  65.959  1.00  0.00           C  
ATOM   4529  CD1 LEU A 338      17.592 -28.216  66.487  1.00  0.00           C  
ATOM   4530  CD2 LEU A 338      18.427 -26.045  65.617  1.00  0.00           C  
ATOM   4531  H   LEU A 338      13.701 -26.677  63.515  1.00  0.00           H  
ATOM   4532  HA  LEU A 338      15.091 -28.552  65.344  1.00  0.00           H  
ATOM   4533 1HB  LEU A 338      16.880 -27.593  64.009  1.00  0.00           H  
ATOM   4534 2HB  LEU A 338      16.299 -26.004  64.339  1.00  0.00           H  
ATOM   4535  HG  LEU A 338      16.687 -26.348  66.742  1.00  0.00           H  
ATOM   4536 1HD1 LEU A 338      18.202 -28.106  67.382  1.00  0.00           H  
ATOM   4537 2HD1 LEU A 338      16.676 -28.751  66.735  1.00  0.00           H  
ATOM   4538 3HD1 LEU A 338      18.147 -28.766  65.731  1.00  0.00           H  
ATOM   4539 1HD2 LEU A 338      19.033 -25.926  66.504  1.00  0.00           H  
ATOM   4540 2HD2 LEU A 338      18.996 -26.549  64.835  1.00  0.00           H  
ATOM   4541 3HD2 LEU A 338      18.107 -25.068  65.264  1.00  0.00           H  
ATOM   4542  N   SER A 339      13.690 -27.335  67.036  1.00  0.00           N  
ATOM   4543  CA  SER A 339      13.170 -26.513  68.113  1.00  0.00           C  
ATOM   4544  C   SER A 339      14.383 -25.915  68.841  1.00  0.00           C  
ATOM   4545  O   SER A 339      15.346 -26.636  69.114  1.00  0.00           O  
ATOM   4546  CB  SER A 339      12.299 -27.355  69.030  1.00  0.00           C  
ATOM   4547  OG  SER A 339      11.847 -26.630  70.137  1.00  0.00           O  
ATOM   4548  H   SER A 339      13.565 -28.336  67.022  1.00  0.00           H  
ATOM   4549  HA  SER A 339      12.574 -25.700  67.696  1.00  0.00           H  
ATOM   4550 1HB  SER A 339      11.443 -27.718  68.464  1.00  0.00           H  
ATOM   4551 2HB  SER A 339      12.855 -28.225  69.368  1.00  0.00           H  
ATOM   4552  HG  SER A 339      12.563 -26.682  70.805  1.00  0.00           H  
ATOM   4553  N   VAL A 340      14.330 -24.619  69.155  1.00  0.00           N  
ATOM   4554  CA  VAL A 340      15.421 -23.941  69.861  1.00  0.00           C  
ATOM   4555  C   VAL A 340      14.929 -23.316  71.159  1.00  0.00           C  
ATOM   4556  O   VAL A 340      13.902 -22.637  71.179  1.00  0.00           O  
ATOM   4557  CB  VAL A 340      16.087 -22.857  68.977  1.00  0.00           C  
ATOM   4558  CG1 VAL A 340      17.161 -22.123  69.767  1.00  0.00           C  
ATOM   4559  CG2 VAL A 340      16.727 -23.505  67.758  1.00  0.00           C  
ATOM   4560  H   VAL A 340      13.510 -24.093  68.894  1.00  0.00           H  
ATOM   4561  HA  VAL A 340      16.181 -24.682  70.107  1.00  0.00           H  
ATOM   4562  HB  VAL A 340      15.337 -22.131  68.664  1.00  0.00           H  
ATOM   4563 1HG1 VAL A 340      17.618 -21.363  69.133  1.00  0.00           H  
ATOM   4564 2HG1 VAL A 340      16.717 -21.642  70.634  1.00  0.00           H  
ATOM   4565 3HG1 VAL A 340      17.923 -22.831  70.091  1.00  0.00           H  
ATOM   4566 1HG2 VAL A 340      17.196 -22.741  67.142  1.00  0.00           H  
ATOM   4567 2HG2 VAL A 340      17.480 -24.225  68.082  1.00  0.00           H  
ATOM   4568 3HG2 VAL A 340      15.979 -24.006  67.183  1.00  0.00           H  
ATOM   4569  N   GLY A 341      15.663 -23.553  72.243  1.00  0.00           N  
ATOM   4570  CA  GLY A 341      15.270 -23.022  73.542  1.00  0.00           C  
ATOM   4571  C   GLY A 341      16.052 -23.671  74.703  1.00  0.00           C  
ATOM   4572  O   GLY A 341      17.145 -24.215  74.491  1.00  0.00           O  
ATOM   4573  H   GLY A 341      16.499 -24.113  72.154  1.00  0.00           H  
ATOM   4574 1HA  GLY A 341      15.424 -21.943  73.550  1.00  0.00           H  
ATOM   4575 2HA  GLY A 341      14.202 -23.197  73.648  1.00  0.00           H  
ATOM   4576  N   PRO A 342      15.467 -23.684  75.928  1.00  0.00           N  
ATOM   4577  CA  PRO A 342      16.009 -24.185  77.198  1.00  0.00           C  
ATOM   4578  C   PRO A 342      16.439 -25.647  77.126  1.00  0.00           C  
ATOM   4579  O   PRO A 342      17.221 -26.114  77.948  1.00  0.00           O  
ATOM   4580  CB  PRO A 342      14.824 -24.015  78.158  1.00  0.00           C  
ATOM   4581  CG  PRO A 342      14.005 -22.899  77.565  1.00  0.00           C  
ATOM   4582  CD  PRO A 342      14.120 -23.083  76.076  1.00  0.00           C  
ATOM   4583  HA  PRO A 342      16.854 -23.550  77.505  1.00  0.00           H  
ATOM   4584 1HB  PRO A 342      14.267 -24.961  78.234  1.00  0.00           H  
ATOM   4585 2HB  PRO A 342      15.193 -23.780  79.167  1.00  0.00           H  
ATOM   4586 1HG  PRO A 342      12.965 -22.963  77.922  1.00  0.00           H  
ATOM   4587 2HG  PRO A 342      14.395 -21.926  77.902  1.00  0.00           H  
ATOM   4588 1HD  PRO A 342      13.339 -23.773  75.714  1.00  0.00           H  
ATOM   4589 2HD  PRO A 342      14.063 -22.090  75.605  1.00  0.00           H  
ATOM   4590  N   GLN A 343      15.908 -26.364  76.136  1.00  0.00           N  
ATOM   4591  CA  GLN A 343      16.206 -27.762  75.835  1.00  0.00           C  
ATOM   4592  C   GLN A 343      17.689 -28.009  75.458  1.00  0.00           C  
ATOM   4593  O   GLN A 343      18.138 -29.158  75.360  1.00  0.00           O  
ATOM   4594  CB  GLN A 343      15.301 -28.191  74.684  1.00  0.00           C  
ATOM   4595  CG  GLN A 343      15.633 -27.480  73.377  1.00  0.00           C  
ATOM   4596  CD  GLN A 343      14.654 -27.775  72.277  1.00  0.00           C  
ATOM   4597  OE1 GLN A 343      13.675 -27.028  72.091  1.00  0.00           O  
ATOM   4598  NE2 GLN A 343      14.892 -28.864  71.555  1.00  0.00           N  
ATOM   4599  H   GLN A 343      15.256 -25.908  75.524  1.00  0.00           H  
ATOM   4600  HA  GLN A 343      15.977 -28.357  76.719  1.00  0.00           H  
ATOM   4601 1HB  GLN A 343      15.392 -29.264  74.524  1.00  0.00           H  
ATOM   4602 2HB  GLN A 343      14.263 -27.978  74.936  1.00  0.00           H  
ATOM   4603 1HG  GLN A 343      15.631 -26.408  73.552  1.00  0.00           H  
ATOM   4604 2HG  GLN A 343      16.622 -27.797  73.046  1.00  0.00           H  
ATOM   4605 1HE2 GLN A 343      14.281 -29.119  70.811  1.00  0.00           H  
ATOM   4606 2HE2 GLN A 343      15.693 -29.428  71.756  1.00  0.00           H  
ATOM   4607  N   SER A 344      18.439 -26.924  75.234  1.00  0.00           N  
ATOM   4608  CA  SER A 344      19.850 -26.982  74.874  1.00  0.00           C  
ATOM   4609  C   SER A 344      20.691 -27.705  75.927  1.00  0.00           C  
ATOM   4610  O   SER A 344      20.411 -27.636  77.122  1.00  0.00           O  
ATOM   4611  CB  SER A 344      20.383 -25.575  74.703  1.00  0.00           C  
ATOM   4612  OG  SER A 344      19.722 -24.905  73.664  1.00  0.00           O  
ATOM   4613  H   SER A 344      18.002 -26.005  75.292  1.00  0.00           H  
ATOM   4614  HA  SER A 344      19.942 -27.517  73.928  1.00  0.00           H  
ATOM   4615 1HB  SER A 344      20.254 -25.025  75.635  1.00  0.00           H  
ATOM   4616 2HB  SER A 344      21.448 -25.619  74.492  1.00  0.00           H  
ATOM   4617  HG  SER A 344      18.829 -24.681  74.015  1.00  0.00           H  
ATOM   4618  N   VAL A 345      21.749 -28.381  75.464  1.00  0.00           N  
ATOM   4619  CA  VAL A 345      22.691 -29.139  76.301  1.00  0.00           C  
ATOM   4620  C   VAL A 345      22.031 -30.350  76.959  1.00  0.00           C  
ATOM   4621  O   VAL A 345      22.355 -30.733  78.081  1.00  0.00           O  
ATOM   4622  CB  VAL A 345      23.340 -28.241  77.383  1.00  0.00           C  
ATOM   4623  CG1 VAL A 345      24.404 -29.029  78.136  1.00  0.00           C  
ATOM   4624  CG2 VAL A 345      23.965 -27.014  76.725  1.00  0.00           C  
ATOM   4625  H   VAL A 345      21.901 -28.370  74.467  1.00  0.00           H  
ATOM   4626  HA  VAL A 345      23.495 -29.506  75.662  1.00  0.00           H  
ATOM   4627  HB  VAL A 345      22.590 -27.935  78.109  1.00  0.00           H  
ATOM   4628 1HG1 VAL A 345      24.854 -28.394  78.899  1.00  0.00           H  
ATOM   4629 2HG1 VAL A 345      23.952 -29.893  78.610  1.00  0.00           H  
ATOM   4630 3HG1 VAL A 345      25.177 -29.358  77.438  1.00  0.00           H  
ATOM   4631 1HG2 VAL A 345      24.420 -26.390  77.493  1.00  0.00           H  
ATOM   4632 2HG2 VAL A 345      24.725 -27.333  76.016  1.00  0.00           H  
ATOM   4633 3HG2 VAL A 345      23.208 -26.437  76.205  1.00  0.00           H  
ATOM   4634  N   GLY A 346      21.167 -30.996  76.189  1.00  0.00           N  
ATOM   4635  CA  GLY A 346      20.505 -32.236  76.561  1.00  0.00           C  
ATOM   4636  C   GLY A 346      21.155 -33.376  75.777  1.00  0.00           C  
ATOM   4637  O   GLY A 346      22.072 -34.014  76.288  1.00  0.00           O  
ATOM   4638  H   GLY A 346      20.940 -30.574  75.304  1.00  0.00           H  
ATOM   4639 1HA  GLY A 346      20.635 -32.404  77.630  1.00  0.00           H  
ATOM   4640 2HA  GLY A 346      19.437 -32.157  76.392  1.00  0.00           H  
ATOM   4641  N   PRO A 347      20.752 -33.617  74.505  1.00  0.00           N  
ATOM   4642  CA  PRO A 347      21.322 -34.602  73.582  1.00  0.00           C  
ATOM   4643  C   PRO A 347      22.824 -34.403  73.348  1.00  0.00           C  
ATOM   4644  O   PRO A 347      23.516 -35.346  72.959  1.00  0.00           O  
ATOM   4645  CB  PRO A 347      20.562 -34.325  72.282  1.00  0.00           C  
ATOM   4646  CG  PRO A 347      19.257 -33.710  72.712  1.00  0.00           C  
ATOM   4647  CD  PRO A 347      19.589 -32.885  73.939  1.00  0.00           C  
ATOM   4648  HA  PRO A 347      21.119 -35.616  73.956  1.00  0.00           H  
ATOM   4649 1HB  PRO A 347      21.165 -33.662  71.641  1.00  0.00           H  
ATOM   4650 2HB  PRO A 347      20.427 -35.260  71.723  1.00  0.00           H  
ATOM   4651 1HG  PRO A 347      18.843 -33.100  71.895  1.00  0.00           H  
ATOM   4652 2HG  PRO A 347      18.520 -34.502  72.920  1.00  0.00           H  
ATOM   4653 1HD  PRO A 347      19.854 -31.854  73.670  1.00  0.00           H  
ATOM   4654 2HD  PRO A 347      18.708 -32.939  74.584  1.00  0.00           H  
ATOM   4655  N   GLN A 348      23.297 -33.175  73.609  1.00  0.00           N  
ATOM   4656  CA  GLN A 348      24.681 -32.720  73.470  1.00  0.00           C  
ATOM   4657  C   GLN A 348      25.040 -32.434  72.018  1.00  0.00           C  
ATOM   4658  O   GLN A 348      24.583 -33.113  71.103  1.00  0.00           O  
ATOM   4659  CB  GLN A 348      25.687 -33.716  74.067  1.00  0.00           C  
ATOM   4660  CG  GLN A 348      25.465 -34.033  75.553  1.00  0.00           C  
ATOM   4661  CD  GLN A 348      25.612 -32.856  76.485  1.00  0.00           C  
ATOM   4662  OE1 GLN A 348      26.662 -32.202  76.558  1.00  0.00           O  
ATOM   4663  NE2 GLN A 348      24.546 -32.580  77.219  1.00  0.00           N  
ATOM   4664  H   GLN A 348      22.637 -32.490  73.931  1.00  0.00           H  
ATOM   4665  HA  GLN A 348      24.781 -31.787  74.023  1.00  0.00           H  
ATOM   4666 1HB  GLN A 348      25.711 -34.638  73.502  1.00  0.00           H  
ATOM   4667 2HB  GLN A 348      26.683 -33.284  73.988  1.00  0.00           H  
ATOM   4668 1HG  GLN A 348      24.469 -34.438  75.686  1.00  0.00           H  
ATOM   4669 2HG  GLN A 348      26.198 -34.780  75.848  1.00  0.00           H  
ATOM   4670 1HE2 GLN A 348      24.569 -31.824  77.881  1.00  0.00           H  
ATOM   4671 2HE2 GLN A 348      23.689 -33.136  77.106  1.00  0.00           H  
ATOM   4672  N   ALA A 349      25.828 -31.376  71.815  1.00  0.00           N  
ATOM   4673  CA  ALA A 349      26.285 -30.954  70.487  1.00  0.00           C  
ATOM   4674  C   ALA A 349      25.134 -30.691  69.519  1.00  0.00           C  
ATOM   4675  O   ALA A 349      25.198 -31.059  68.346  1.00  0.00           O  
ATOM   4676  CB  ALA A 349      27.213 -32.005  69.893  1.00  0.00           C  
ATOM   4677  H   ALA A 349      26.152 -30.859  72.620  1.00  0.00           H  
ATOM   4678  HA  ALA A 349      26.837 -30.021  70.608  1.00  0.00           H  
ATOM   4679 1HB  ALA A 349      27.576 -31.659  68.926  1.00  0.00           H  
ATOM   4680 2HB  ALA A 349      28.057 -32.165  70.561  1.00  0.00           H  
ATOM   4681 3HB  ALA A 349      26.678 -32.943  69.758  1.00  0.00           H  
ATOM   4682  N   VAL A 350      24.095 -30.021  70.001  1.00  0.00           N  
ATOM   4683  CA  VAL A 350      22.963 -29.689  69.154  1.00  0.00           C  
ATOM   4684  C   VAL A 350      23.280 -28.419  68.368  1.00  0.00           C  
ATOM   4685  O   VAL A 350      23.633 -27.397  68.958  1.00  0.00           O  
ATOM   4686  CB  VAL A 350      21.704 -29.486  70.016  1.00  0.00           C  
ATOM   4687  CG1 VAL A 350      20.525 -29.072  69.131  1.00  0.00           C  
ATOM   4688  CG2 VAL A 350      21.412 -30.790  70.791  1.00  0.00           C  
ATOM   4689  H   VAL A 350      24.096 -29.743  70.969  1.00  0.00           H  
ATOM   4690  HA  VAL A 350      22.790 -30.510  68.457  1.00  0.00           H  
ATOM   4691  HB  VAL A 350      21.880 -28.675  70.720  1.00  0.00           H  
ATOM   4692 1HG1 VAL A 350      19.639 -28.911  69.744  1.00  0.00           H  
ATOM   4693 2HG1 VAL A 350      20.772 -28.145  68.607  1.00  0.00           H  
ATOM   4694 3HG1 VAL A 350      20.322 -29.853  68.401  1.00  0.00           H  
ATOM   4695 1HG2 VAL A 350      20.530 -30.657  71.417  1.00  0.00           H  
ATOM   4696 2HG2 VAL A 350      21.236 -31.600  70.083  1.00  0.00           H  
ATOM   4697 3HG2 VAL A 350      22.267 -31.044  71.420  1.00  0.00           H  
ATOM   4698  N   GLY A 351      23.194 -28.491  67.039  1.00  0.00           N  
ATOM   4699  CA  GLY A 351      23.530 -27.341  66.207  1.00  0.00           C  
ATOM   4700  C   GLY A 351      22.318 -26.462  65.895  1.00  0.00           C  
ATOM   4701  O   GLY A 351      21.236 -26.735  66.396  1.00  0.00           O  
ATOM   4702  H   GLY A 351      22.907 -29.359  66.611  1.00  0.00           H  
ATOM   4703 1HA  GLY A 351      24.296 -26.758  66.715  1.00  0.00           H  
ATOM   4704 2HA  GLY A 351      23.965 -27.715  65.283  1.00  0.00           H  
ATOM   4705  N   PRO A 352      22.518 -25.387  65.099  1.00  0.00           N  
ATOM   4706  CA  PRO A 352      21.569 -24.389  64.599  1.00  0.00           C  
ATOM   4707  C   PRO A 352      20.800 -24.845  63.366  1.00  0.00           C  
ATOM   4708  O   PRO A 352      21.073 -25.926  62.843  1.00  0.00           O  
ATOM   4709  CB  PRO A 352      22.492 -23.219  64.256  1.00  0.00           C  
ATOM   4710  CG  PRO A 352      23.748 -23.881  63.772  1.00  0.00           C  
ATOM   4711  CD  PRO A 352      23.914 -25.101  64.661  1.00  0.00           C  
ATOM   4712  HA  PRO A 352      20.873 -24.118  65.407  1.00  0.00           H  
ATOM   4713 1HB  PRO A 352      22.031 -22.583  63.486  1.00  0.00           H  
ATOM   4714 2HB  PRO A 352      22.651 -22.589  65.144  1.00  0.00           H  
ATOM   4715 1HG  PRO A 352      23.641 -24.146  62.709  1.00  0.00           H  
ATOM   4716 2HG  PRO A 352      24.596 -23.182  63.839  1.00  0.00           H  
ATOM   4717 1HD  PRO A 352      24.321 -25.918  64.053  1.00  0.00           H  
ATOM   4718 2HD  PRO A 352      24.555 -24.849  65.517  1.00  0.00           H  
ATOM   4719  N   LEU A 353      19.894 -23.958  62.901  1.00  0.00           N  
ATOM   4720  CA  LEU A 353      19.117 -24.037  61.646  1.00  0.00           C  
ATOM   4721  C   LEU A 353      17.773 -24.717  61.778  1.00  0.00           C  
ATOM   4722  O   LEU A 353      17.700 -25.866  62.199  1.00  0.00           O  
ATOM   4723  CB  LEU A 353      19.903 -24.725  60.519  1.00  0.00           C  
ATOM   4724  CG  LEU A 353      21.202 -24.017  60.068  1.00  0.00           C  
ATOM   4725  CD1 LEU A 353      21.928 -24.888  59.087  1.00  0.00           C  
ATOM   4726  CD2 LEU A 353      20.852 -22.688  59.440  1.00  0.00           C  
ATOM   4727  H   LEU A 353      19.745 -23.133  63.461  1.00  0.00           H  
ATOM   4728  HA  LEU A 353      18.927 -23.015  61.318  1.00  0.00           H  
ATOM   4729 1HB  LEU A 353      20.107 -25.760  60.751  1.00  0.00           H  
ATOM   4730 2HB  LEU A 353      19.252 -24.730  59.663  1.00  0.00           H  
ATOM   4731  HG  LEU A 353      21.852 -23.858  60.921  1.00  0.00           H  
ATOM   4732 1HD1 LEU A 353      22.844 -24.387  58.783  1.00  0.00           H  
ATOM   4733 2HD1 LEU A 353      22.171 -25.842  59.560  1.00  0.00           H  
ATOM   4734 3HD1 LEU A 353      21.300 -25.067  58.221  1.00  0.00           H  
ATOM   4735 1HD2 LEU A 353      21.767 -22.185  59.117  1.00  0.00           H  
ATOM   4736 2HD2 LEU A 353      20.206 -22.854  58.578  1.00  0.00           H  
ATOM   4737 3HD2 LEU A 353      20.334 -22.066  60.169  1.00  0.00           H  
ATOM   4738  N   SER A 354      16.707 -24.011  61.369  1.00  0.00           N  
ATOM   4739  CA  SER A 354      15.371 -24.579  61.467  1.00  0.00           C  
ATOM   4740  C   SER A 354      14.432 -24.113  60.368  1.00  0.00           C  
ATOM   4741  O   SER A 354      14.364 -22.922  60.054  1.00  0.00           O  
ATOM   4742  CB  SER A 354      14.685 -24.166  62.755  1.00  0.00           C  
ATOM   4743  OG  SER A 354      13.423 -24.794  62.856  1.00  0.00           O  
ATOM   4744  H   SER A 354      16.823 -23.075  61.010  1.00  0.00           H  
ATOM   4745  HA  SER A 354      15.453 -25.654  61.435  1.00  0.00           H  
ATOM   4746 1HB  SER A 354      15.278 -24.370  63.606  1.00  0.00           H  
ATOM   4747 2HB  SER A 354      14.541 -23.090  62.732  1.00  0.00           H  
ATOM   4748  HG  SER A 354      12.932 -24.531  62.059  1.00  0.00           H  
ATOM   4749  N   VAL A 355      13.650 -25.058  59.872  1.00  0.00           N  
ATOM   4750  CA  VAL A 355      12.569 -24.800  58.916  1.00  0.00           C  
ATOM   4751  C   VAL A 355      11.268 -25.354  59.481  1.00  0.00           C  
ATOM   4752  O   VAL A 355      11.293 -26.065  60.479  1.00  0.00           O  
ATOM   4753  CB  VAL A 355      12.861 -25.398  57.531  1.00  0.00           C  
ATOM   4754  CG1 VAL A 355      14.094 -24.777  56.949  1.00  0.00           C  
ATOM   4755  CG2 VAL A 355      13.062 -26.849  57.658  1.00  0.00           C  
ATOM   4756  H   VAL A 355      13.861 -26.011  60.172  1.00  0.00           H  
ATOM   4757  HA  VAL A 355      12.458 -23.722  58.792  1.00  0.00           H  
ATOM   4758  HB  VAL A 355      12.023 -25.192  56.865  1.00  0.00           H  
ATOM   4759 1HG1 VAL A 355      14.275 -25.207  55.973  1.00  0.00           H  
ATOM   4760 2HG1 VAL A 355      13.949 -23.702  56.852  1.00  0.00           H  
ATOM   4761 3HG1 VAL A 355      14.932 -24.967  57.596  1.00  0.00           H  
ATOM   4762 1HG2 VAL A 355      13.272 -27.284  56.682  1.00  0.00           H  
ATOM   4763 2HG2 VAL A 355      13.895 -26.987  58.301  1.00  0.00           H  
ATOM   4764 3HG2 VAL A 355      12.170 -27.313  58.085  1.00  0.00           H  
ATOM   4765  N   ASP A 356      10.132 -24.987  58.893  1.00  0.00           N  
ATOM   4766  CA  ASP A 356       8.845 -25.450  59.405  1.00  0.00           C  
ATOM   4767  C   ASP A 356       7.721 -25.305  58.387  1.00  0.00           C  
ATOM   4768  O   ASP A 356       7.903 -24.684  57.338  1.00  0.00           O  
ATOM   4769  CB  ASP A 356       8.469 -24.664  60.688  1.00  0.00           C  
ATOM   4770  CG  ASP A 356       7.487 -25.396  61.654  1.00  0.00           C  
ATOM   4771  OD1 ASP A 356       7.059 -26.479  61.329  1.00  0.00           O  
ATOM   4772  OD2 ASP A 356       7.152 -24.839  62.675  1.00  0.00           O  
ATOM   4773  H   ASP A 356      10.156 -24.389  58.078  1.00  0.00           H  
ATOM   4774  HA  ASP A 356       8.939 -26.508  59.657  1.00  0.00           H  
ATOM   4775 1HB  ASP A 356       9.371 -24.422  61.248  1.00  0.00           H  
ATOM   4776 2HB  ASP A 356       8.011 -23.719  60.397  1.00  0.00           H  
ATOM   4777  N   VAL A 357       6.568 -25.856  58.778  1.00  0.00           N  
ATOM   4778  CA  VAL A 357       5.257 -25.829  58.121  1.00  0.00           C  
ATOM   4779  C   VAL A 357       5.042 -26.936  57.098  1.00  0.00           C  
ATOM   4780  O   VAL A 357       5.830 -27.116  56.170  1.00  0.00           O  
ATOM   4781  CB  VAL A 357       4.935 -24.461  57.472  1.00  0.00           C  
ATOM   4782  CG1 VAL A 357       3.583 -24.546  56.751  1.00  0.00           C  
ATOM   4783  CG2 VAL A 357       4.885 -23.368  58.554  1.00  0.00           C  
ATOM   4784  H   VAL A 357       6.615 -26.352  59.668  1.00  0.00           H  
ATOM   4785  HA  VAL A 357       4.522 -25.967  58.894  1.00  0.00           H  
ATOM   4786  HB  VAL A 357       5.677 -24.217  56.725  1.00  0.00           H  
ATOM   4787 1HG1 VAL A 357       3.358 -23.586  56.293  1.00  0.00           H  
ATOM   4788 2HG1 VAL A 357       3.626 -25.310  55.977  1.00  0.00           H  
ATOM   4789 3HG1 VAL A 357       2.799 -24.800  57.472  1.00  0.00           H  
ATOM   4790 1HG2 VAL A 357       4.650 -22.414  58.088  1.00  0.00           H  
ATOM   4791 2HG2 VAL A 357       4.123 -23.615  59.266  1.00  0.00           H  
ATOM   4792 3HG2 VAL A 357       5.842 -23.292  59.061  1.00  0.00           H  
ATOM   4793  N   GLY A 358       3.950 -27.676  57.281  1.00  0.00           N  
ATOM   4794  CA  GLY A 358       3.557 -28.727  56.333  1.00  0.00           C  
ATOM   4795  C   GLY A 358       2.943 -29.936  57.047  1.00  0.00           C  
ATOM   4796  O   GLY A 358       3.254 -30.171  58.207  1.00  0.00           O  
ATOM   4797  H   GLY A 358       3.365 -27.458  58.097  1.00  0.00           H  
ATOM   4798 1HA  GLY A 358       2.850 -28.296  55.628  1.00  0.00           H  
ATOM   4799 2HA  GLY A 358       4.426 -29.043  55.759  1.00  0.00           H  
ATOM   4800  N   PRO A 359       2.043 -30.700  56.405  1.00  0.00           N  
ATOM   4801  CA  PRO A 359       1.344 -31.855  56.962  1.00  0.00           C  
ATOM   4802  C   PRO A 359       2.255 -33.049  57.168  1.00  0.00           C  
ATOM   4803  O   PRO A 359       3.225 -33.230  56.432  1.00  0.00           O  
ATOM   4804  CB  PRO A 359       0.288 -32.142  55.897  1.00  0.00           C  
ATOM   4805  CG  PRO A 359       0.884 -31.620  54.612  1.00  0.00           C  
ATOM   4806  CD  PRO A 359       1.723 -30.427  55.001  1.00  0.00           C  
ATOM   4807  HA  PRO A 359       0.867 -31.580  57.912  1.00  0.00           H  
ATOM   4808 1HB  PRO A 359       0.083 -33.224  55.860  1.00  0.00           H  
ATOM   4809 2HB  PRO A 359      -0.659 -31.649  56.167  1.00  0.00           H  
ATOM   4810 1HG  PRO A 359       1.478 -32.384  54.116  1.00  0.00           H  
ATOM   4811 2HG  PRO A 359       0.072 -31.352  53.923  1.00  0.00           H  
ATOM   4812 1HD  PRO A 359       2.640 -30.405  54.386  1.00  0.00           H  
ATOM   4813 2HD  PRO A 359       1.135 -29.527  54.888  1.00  0.00           H  
ATOM   4814  N   LEU A 360       1.911 -33.878  58.146  1.00  0.00           N  
ATOM   4815  CA  LEU A 360       2.663 -35.091  58.444  1.00  0.00           C  
ATOM   4816  C   LEU A 360       1.820 -36.355  58.311  1.00  0.00           C  
ATOM   4817  O   LEU A 360       0.598 -36.310  58.468  1.00  0.00           O  
ATOM   4818  CB  LEU A 360       3.209 -35.000  59.874  1.00  0.00           C  
ATOM   4819  CG  LEU A 360       4.082 -33.753  60.188  1.00  0.00           C  
ATOM   4820  CD1 LEU A 360       4.429 -33.750  61.666  1.00  0.00           C  
ATOM   4821  CD2 LEU A 360       5.335 -33.775  59.339  1.00  0.00           C  
ATOM   4822  H   LEU A 360       1.100 -33.660  58.711  1.00  0.00           H  
ATOM   4823  HA  LEU A 360       3.499 -35.160  57.747  1.00  0.00           H  
ATOM   4824 1HB  LEU A 360       2.367 -34.999  60.566  1.00  0.00           H  
ATOM   4825 2HB  LEU A 360       3.806 -35.892  60.074  1.00  0.00           H  
ATOM   4826  HG  LEU A 360       3.516 -32.843  59.970  1.00  0.00           H  
ATOM   4827 1HD1 LEU A 360       5.034 -32.876  61.895  1.00  0.00           H  
ATOM   4828 2HD1 LEU A 360       3.513 -33.723  62.256  1.00  0.00           H  
ATOM   4829 3HD1 LEU A 360       4.990 -34.652  61.908  1.00  0.00           H  
ATOM   4830 1HD2 LEU A 360       5.939 -32.896  59.563  1.00  0.00           H  
ATOM   4831 2HD2 LEU A 360       5.907 -34.676  59.557  1.00  0.00           H  
ATOM   4832 3HD2 LEU A 360       5.063 -33.766  58.282  1.00  0.00           H  
ATOM   4833  N   SER A 361       2.480 -37.478  58.038  1.00  0.00           N  
ATOM   4834  CA  SER A 361       1.837 -38.790  58.022  1.00  0.00           C  
ATOM   4835  C   SER A 361       1.730 -39.349  59.438  1.00  0.00           C  
ATOM   4836  O   SER A 361       2.337 -38.810  60.364  1.00  0.00           O  
ATOM   4837  CB  SER A 361       2.607 -39.751  57.147  1.00  0.00           C  
ATOM   4838  OG  SER A 361       3.865 -40.017  57.691  1.00  0.00           O  
ATOM   4839  H   SER A 361       3.475 -37.425  57.876  1.00  0.00           H  
ATOM   4840  HA  SER A 361       0.828 -38.681  57.620  1.00  0.00           H  
ATOM   4841 1HB  SER A 361       2.049 -40.683  57.055  1.00  0.00           H  
ATOM   4842 2HB  SER A 361       2.706 -39.340  56.162  1.00  0.00           H  
ATOM   4843  HG  SER A 361       3.697 -40.431  58.545  1.00  0.00           H  
ATOM   4844  N   VAL A 362       0.982 -40.438  59.594  1.00  0.00           N  
ATOM   4845  CA  VAL A 362       0.837 -41.101  60.887  1.00  0.00           C  
ATOM   4846  C   VAL A 362       1.477 -42.487  60.835  1.00  0.00           C  
ATOM   4847  O   VAL A 362       1.167 -43.281  59.947  1.00  0.00           O  
ATOM   4848  CB  VAL A 362      -0.656 -41.222  61.247  1.00  0.00           C  
ATOM   4849  CG1 VAL A 362      -0.833 -41.930  62.580  1.00  0.00           C  
ATOM   4850  CG2 VAL A 362      -1.270 -39.843  61.291  1.00  0.00           C  
ATOM   4851  H   VAL A 362       0.502 -40.822  58.793  1.00  0.00           H  
ATOM   4852  HA  VAL A 362       1.339 -40.506  61.651  1.00  0.00           H  
ATOM   4853  HB  VAL A 362      -1.157 -41.823  60.489  1.00  0.00           H  
ATOM   4854 1HG1 VAL A 362      -1.894 -42.017  62.808  1.00  0.00           H  
ATOM   4855 2HG1 VAL A 362      -0.394 -42.926  62.526  1.00  0.00           H  
ATOM   4856 3HG1 VAL A 362      -0.339 -41.359  63.364  1.00  0.00           H  
ATOM   4857 1HG2 VAL A 362      -2.323 -39.937  61.528  1.00  0.00           H  
ATOM   4858 2HG2 VAL A 362      -0.772 -39.245  62.057  1.00  0.00           H  
ATOM   4859 3HG2 VAL A 362      -1.160 -39.354  60.325  1.00  0.00           H  
ATOM   4860  N   GLY A 363       2.401 -42.755  61.756  1.00  0.00           N  
ATOM   4861  CA  GLY A 363       3.102 -44.034  61.769  1.00  0.00           C  
ATOM   4862  C   GLY A 363       2.348 -45.091  62.582  1.00  0.00           C  
ATOM   4863  O   GLY A 363       1.269 -44.812  63.096  1.00  0.00           O  
ATOM   4864  H   GLY A 363       2.615 -42.056  62.454  1.00  0.00           H  
ATOM   4865 1HA  GLY A 363       3.237 -44.378  60.744  1.00  0.00           H  
ATOM   4866 2HA  GLY A 363       4.091 -43.868  62.191  1.00  0.00           H  
ATOM   4867  N   PRO A 364       2.923 -46.300  62.733  1.00  0.00           N  
ATOM   4868  CA  PRO A 364       2.392 -47.455  63.452  1.00  0.00           C  
ATOM   4869  C   PRO A 364       2.446 -47.340  64.977  1.00  0.00           C  
ATOM   4870  O   PRO A 364       1.866 -48.163  65.686  1.00  0.00           O  
ATOM   4871  CB  PRO A 364       3.303 -48.585  62.963  1.00  0.00           C  
ATOM   4872  CG  PRO A 364       4.614 -47.909  62.637  1.00  0.00           C  
ATOM   4873  CD  PRO A 364       4.236 -46.552  62.092  1.00  0.00           C  
ATOM   4874  HA  PRO A 364       1.356 -47.627  63.125  1.00  0.00           H  
ATOM   4875 1HB  PRO A 364       3.405 -49.347  63.750  1.00  0.00           H  
ATOM   4876 2HB  PRO A 364       2.850 -49.082  62.093  1.00  0.00           H  
ATOM   4877 1HG  PRO A 364       5.233 -47.841  63.546  1.00  0.00           H  
ATOM   4878 2HG  PRO A 364       5.183 -48.514  61.914  1.00  0.00           H  
ATOM   4879 1HD  PRO A 364       4.996 -45.836  62.418  1.00  0.00           H  
ATOM   4880 2HD  PRO A 364       4.136 -46.593  60.996  1.00  0.00           H  
ATOM   4881  N   GLN A 365       3.186 -46.364  65.487  1.00  0.00           N  
ATOM   4882  CA  GLN A 365       3.362 -46.233  66.928  1.00  0.00           C  
ATOM   4883  C   GLN A 365       2.082 -45.811  67.638  1.00  0.00           C  
ATOM   4884  O   GLN A 365       1.472 -44.796  67.295  1.00  0.00           O  
ATOM   4885  CB  GLN A 365       4.482 -45.225  67.220  1.00  0.00           C  
ATOM   4886  CG  GLN A 365       4.709 -44.925  68.699  1.00  0.00           C  
ATOM   4887  CD  GLN A 365       5.277 -46.093  69.487  1.00  0.00           C  
ATOM   4888  OE1 GLN A 365       6.325 -46.663  69.145  1.00  0.00           O  
ATOM   4889  NE2 GLN A 365       4.582 -46.453  70.560  1.00  0.00           N  
ATOM   4890  H   GLN A 365       3.636 -45.701  64.879  1.00  0.00           H  
ATOM   4891  HA  GLN A 365       3.657 -47.204  67.325  1.00  0.00           H  
ATOM   4892 1HB  GLN A 365       5.418 -45.596  66.804  1.00  0.00           H  
ATOM   4893 2HB  GLN A 365       4.254 -44.284  66.722  1.00  0.00           H  
ATOM   4894 1HG  GLN A 365       5.410 -44.095  68.778  1.00  0.00           H  
ATOM   4895 2HG  GLN A 365       3.757 -44.644  69.150  1.00  0.00           H  
ATOM   4896 1HE2 GLN A 365       4.890 -47.211  71.131  1.00  0.00           H  
ATOM   4897 2HE2 GLN A 365       3.715 -45.948  70.797  1.00  0.00           H  
ATOM   4898  N   SER A 366       1.689 -46.590  68.644  1.00  0.00           N  
ATOM   4899  CA  SER A 366       0.503 -46.276  69.425  1.00  0.00           C  
ATOM   4900  C   SER A 366       0.797 -45.240  70.502  1.00  0.00           C  
ATOM   4901  O   SER A 366       1.941 -45.074  70.942  1.00  0.00           O  
ATOM   4902  CB  SER A 366      -0.045 -47.539  70.061  1.00  0.00           C  
ATOM   4903  OG  SER A 366       0.846 -48.053  71.017  1.00  0.00           O  
ATOM   4904  H   SER A 366       2.224 -47.420  68.857  1.00  0.00           H  
ATOM   4905  HA  SER A 366      -0.251 -45.866  68.753  1.00  0.00           H  
ATOM   4906 1HB  SER A 366      -1.002 -47.319  70.534  1.00  0.00           H  
ATOM   4907 2HB  SER A 366      -0.227 -48.286  69.289  1.00  0.00           H  
ATOM   4908  HG  SER A 366       0.379 -48.767  71.462  1.00  0.00           H  
ATOM   4909  N   VAL A 367      -0.265 -44.618  71.000  1.00  0.00           N  
ATOM   4910  CA  VAL A 367      -0.176 -43.650  72.083  1.00  0.00           C  
ATOM   4911  C   VAL A 367      -1.044 -44.040  73.268  1.00  0.00           C  
ATOM   4912  O   VAL A 367      -1.342 -43.217  74.122  1.00  0.00           O  
ATOM   4913  CB  VAL A 367      -0.597 -42.266  71.576  1.00  0.00           C  
ATOM   4914  CG1 VAL A 367       0.374 -41.774  70.520  1.00  0.00           C  
ATOM   4915  CG2 VAL A 367      -1.979 -42.371  71.013  1.00  0.00           C  
ATOM   4916  H   VAL A 367      -1.172 -44.802  70.595  1.00  0.00           H  
ATOM   4917  HA  VAL A 367       0.862 -43.599  72.416  1.00  0.00           H  
ATOM   4918  HB  VAL A 367      -0.587 -41.556  72.387  1.00  0.00           H  
ATOM   4919 1HG1 VAL A 367       0.063 -40.791  70.170  1.00  0.00           H  
ATOM   4920 2HG1 VAL A 367       1.373 -41.707  70.952  1.00  0.00           H  
ATOM   4921 3HG1 VAL A 367       0.390 -42.465  69.677  1.00  0.00           H  
ATOM   4922 1HG2 VAL A 367      -2.285 -41.404  70.648  1.00  0.00           H  
ATOM   4923 2HG2 VAL A 367      -1.984 -43.083  70.189  1.00  0.00           H  
ATOM   4924 3HG2 VAL A 367      -2.674 -42.709  71.788  1.00  0.00           H  
ATOM   4925  N   GLY A 368      -1.481 -45.285  73.318  1.00  0.00           N  
ATOM   4926  CA  GLY A 368      -2.357 -45.684  74.408  1.00  0.00           C  
ATOM   4927  C   GLY A 368      -3.634 -44.833  74.341  1.00  0.00           C  
ATOM   4928  O   GLY A 368      -4.245 -44.747  73.275  1.00  0.00           O  
ATOM   4929  H   GLY A 368      -1.200 -45.946  72.608  1.00  0.00           H  
ATOM   4930 1HA  GLY A 368      -2.608 -46.742  74.318  1.00  0.00           H  
ATOM   4931 2HA  GLY A 368      -1.836 -45.555  75.349  1.00  0.00           H  
ATOM   4932  N   PRO A 369      -4.040 -44.187  75.444  1.00  0.00           N  
ATOM   4933  CA  PRO A 369      -3.459 -44.130  76.780  1.00  0.00           C  
ATOM   4934  C   PRO A 369      -3.553 -45.454  77.509  1.00  0.00           C  
ATOM   4935  O   PRO A 369      -4.435 -46.266  77.232  1.00  0.00           O  
ATOM   4936  CB  PRO A 369      -4.317 -43.067  77.477  1.00  0.00           C  
ATOM   4937  CG  PRO A 369      -5.634 -43.085  76.730  1.00  0.00           C  
ATOM   4938  CD  PRO A 369      -5.264 -43.408  75.295  1.00  0.00           C  
ATOM   4939  HA  PRO A 369      -2.413 -43.797  76.714  1.00  0.00           H  
ATOM   4940 1HB  PRO A 369      -4.435 -43.336  78.541  1.00  0.00           H  
ATOM   4941 2HB  PRO A 369      -3.816 -42.099  77.455  1.00  0.00           H  
ATOM   4942 1HG  PRO A 369      -6.308 -43.834  77.171  1.00  0.00           H  
ATOM   4943 2HG  PRO A 369      -6.138 -42.111  76.823  1.00  0.00           H  
ATOM   4944 1HD  PRO A 369      -6.044 -44.021  74.821  1.00  0.00           H  
ATOM   4945 2HD  PRO A 369      -5.060 -42.494  74.718  1.00  0.00           H  
ATOM   4946  N   LEU A 370      -2.637 -45.663  78.438  1.00  0.00           N  
ATOM   4947  CA  LEU A 370      -2.631 -46.866  79.248  1.00  0.00           C  
ATOM   4948  C   LEU A 370      -3.098 -46.541  80.659  1.00  0.00           C  
ATOM   4949  O   LEU A 370      -2.951 -45.406  81.117  1.00  0.00           O  
ATOM   4950  CB  LEU A 370      -1.224 -47.456  79.255  1.00  0.00           C  
ATOM   4951  CG  LEU A 370      -0.652 -47.744  77.852  1.00  0.00           C  
ATOM   4952  CD1 LEU A 370       0.758 -48.275  77.983  1.00  0.00           C  
ATOM   4953  CD2 LEU A 370      -1.555 -48.725  77.123  1.00  0.00           C  
ATOM   4954  H   LEU A 370      -1.929 -44.961  78.605  1.00  0.00           H  
ATOM   4955  HA  LEU A 370      -3.319 -47.591  78.816  1.00  0.00           H  
ATOM   4956 1HB  LEU A 370      -0.554 -46.763  79.761  1.00  0.00           H  
ATOM   4957 2HB  LEU A 370      -1.240 -48.392  79.814  1.00  0.00           H  
ATOM   4958  HG  LEU A 370      -0.603 -46.816  77.286  1.00  0.00           H  
ATOM   4959 1HD1 LEU A 370       1.169 -48.462  76.990  1.00  0.00           H  
ATOM   4960 2HD1 LEU A 370       1.379 -47.542  78.499  1.00  0.00           H  
ATOM   4961 3HD1 LEU A 370       0.746 -49.204  78.551  1.00  0.00           H  
ATOM   4962 1HD2 LEU A 370      -1.153 -48.918  76.128  1.00  0.00           H  
ATOM   4963 2HD2 LEU A 370      -1.604 -49.659  77.682  1.00  0.00           H  
ATOM   4964 3HD2 LEU A 370      -2.558 -48.306  77.032  1.00  0.00           H  
ATOM   4965  N   SER A 371      -3.645 -47.533  81.353  1.00  0.00           N  
ATOM   4966  CA  SER A 371      -4.101 -47.337  82.725  1.00  0.00           C  
ATOM   4967  C   SER A 371      -4.148 -48.645  83.497  1.00  0.00           C  
ATOM   4968  O   SER A 371      -4.013 -49.726  82.922  1.00  0.00           O  
ATOM   4969  CB  SER A 371      -5.475 -46.702  82.733  1.00  0.00           C  
ATOM   4970  OG  SER A 371      -6.432 -47.591  82.234  1.00  0.00           O  
ATOM   4971  H   SER A 371      -3.749 -48.440  80.922  1.00  0.00           H  
ATOM   4972  HA  SER A 371      -3.401 -46.670  83.230  1.00  0.00           H  
ATOM   4973 1HB  SER A 371      -5.739 -46.415  83.750  1.00  0.00           H  
ATOM   4974 2HB  SER A 371      -5.464 -45.795  82.129  1.00  0.00           H  
ATOM   4975  HG  SER A 371      -6.432 -48.339  82.842  1.00  0.00           H  
ATOM   4976  N   VAL A 372      -4.348 -48.531  84.805  1.00  0.00           N  
ATOM   4977  CA  VAL A 372      -4.457 -49.679  85.695  1.00  0.00           C  
ATOM   4978  C   VAL A 372      -5.749 -49.597  86.494  1.00  0.00           C  
ATOM   4979  O   VAL A 372      -6.383 -48.543  86.548  1.00  0.00           O  
ATOM   4980  CB  VAL A 372      -3.258 -49.730  86.657  1.00  0.00           C  
ATOM   4981  CG1 VAL A 372      -1.957 -49.861  85.874  1.00  0.00           C  
ATOM   4982  CG2 VAL A 372      -3.247 -48.474  87.507  1.00  0.00           C  
ATOM   4983  H   VAL A 372      -4.435 -47.607  85.202  1.00  0.00           H  
ATOM   4984  HA  VAL A 372      -4.472 -50.592  85.098  1.00  0.00           H  
ATOM   4985  HB  VAL A 372      -3.350 -50.607  87.297  1.00  0.00           H  
ATOM   4986 1HG1 VAL A 372      -1.120 -49.911  86.569  1.00  0.00           H  
ATOM   4987 2HG1 VAL A 372      -1.987 -50.771  85.273  1.00  0.00           H  
ATOM   4988 3HG1 VAL A 372      -1.828 -49.002  85.221  1.00  0.00           H  
ATOM   4989 1HG2 VAL A 372      -2.406 -48.511  88.199  1.00  0.00           H  
ATOM   4990 2HG2 VAL A 372      -3.150 -47.599  86.865  1.00  0.00           H  
ATOM   4991 3HG2 VAL A 372      -4.179 -48.410  88.070  1.00  0.00           H  
ATOM   4992  N   GLY A 373      -6.133 -50.703  87.116  1.00  0.00           N  
ATOM   4993  CA  GLY A 373      -7.344 -50.732  87.923  1.00  0.00           C  
ATOM   4994  C   GLY A 373      -7.585 -52.132  88.493  1.00  0.00           C  
ATOM   4995  O   GLY A 373      -6.701 -52.986  88.403  1.00  0.00           O  
ATOM   4996  H   GLY A 373      -5.578 -51.542  87.027  1.00  0.00           H  
ATOM   4997 1HA  GLY A 373      -7.258 -50.005  88.731  1.00  0.00           H  
ATOM   4998 2HA  GLY A 373      -8.175 -50.430  87.291  1.00  0.00           H  
ATOM   4999  N   PRO A 374      -8.730 -52.346  89.166  1.00  0.00           N  
ATOM   5000  CA  PRO A 374      -9.157 -53.584  89.794  1.00  0.00           C  
ATOM   5001  C   PRO A 374      -9.609 -54.619  88.758  1.00  0.00           C  
ATOM   5002  O   PRO A 374      -9.222 -54.389  87.615  1.00  0.00           O  
ATOM   5003  CB  PRO A 374     -10.314 -53.120  90.685  1.00  0.00           C  
ATOM   5004  CG  PRO A 374     -10.886 -51.919  89.971  1.00  0.00           C  
ATOM   5005  CD  PRO A 374      -9.694 -51.232  89.330  1.00  0.00           C  
ATOM   5006  HA  PRO A 374      -8.318 -53.939  90.398  1.00  0.00           H  
ATOM   5007 1HB  PRO A 374     -11.044 -53.932  90.798  1.00  0.00           H  
ATOM   5008 2HB  PRO A 374      -9.940 -52.883  91.691  1.00  0.00           H  
ATOM   5009 1HG  PRO A 374     -11.632 -52.245  89.231  1.00  0.00           H  
ATOM   5010 2HG  PRO A 374     -11.416 -51.270  90.687  1.00  0.00           H  
ATOM   5011 1HD  PRO A 374     -10.020 -50.832  88.364  1.00  0.00           H  
ATOM   5012 2HD  PRO A 374      -9.291 -50.453  89.994  1.00  0.00           H  
ATOM   5013  N   LEU A 375      -9.609 -55.887  89.196  1.00  0.00           N  
ATOM   5014  CA  LEU A 375      -8.524 -56.480  89.992  1.00  0.00           C  
ATOM   5015  C   LEU A 375      -8.304 -57.914  89.530  1.00  0.00           C  
ATOM   5016  O   LEU A 375      -9.160 -58.497  88.856  1.00  0.00           O  
ATOM   5017  CB  LEU A 375      -8.883 -56.481  91.504  1.00  0.00           C  
ATOM   5018  CG  LEU A 375     -10.146 -57.274  91.916  1.00  0.00           C  
ATOM   5019  CD1 LEU A 375      -9.789 -58.713  92.169  1.00  0.00           C  
ATOM   5020  CD2 LEU A 375     -10.747 -56.646  93.151  1.00  0.00           C  
ATOM   5021  H   LEU A 375     -10.504 -56.161  89.575  1.00  0.00           H  
ATOM   5022  HA  LEU A 375      -7.600 -55.929  89.820  1.00  0.00           H  
ATOM   5023 1HB  LEU A 375      -8.046 -56.931  92.040  1.00  0.00           H  
ATOM   5024 2HB  LEU A 375      -9.001 -55.477  91.874  1.00  0.00           H  
ATOM   5025  HG  LEU A 375     -10.868 -57.247  91.097  1.00  0.00           H  
ATOM   5026 1HD1 LEU A 375     -10.673 -59.258  92.432  1.00  0.00           H  
ATOM   5027 2HD1 LEU A 375      -9.361 -59.138  91.291  1.00  0.00           H  
ATOM   5028 3HD1 LEU A 375      -9.071 -58.769  92.981  1.00  0.00           H  
ATOM   5029 1HD2 LEU A 375     -11.626 -57.182  93.442  1.00  0.00           H  
ATOM   5030 2HD2 LEU A 375     -10.022 -56.680  93.965  1.00  0.00           H  
ATOM   5031 3HD2 LEU A 375     -11.010 -55.608  92.946  1.00  0.00           H  
ATOM   5032  N   SER A 376      -7.159 -58.490  89.866  1.00  0.00           N  
ATOM   5033  CA  SER A 376      -6.981 -59.892  89.542  1.00  0.00           C  
ATOM   5034  C   SER A 376      -6.235 -60.647  90.618  1.00  0.00           C  
ATOM   5035  O   SER A 376      -5.039 -60.447  90.835  1.00  0.00           O  
ATOM   5036  CB  SER A 376      -6.256 -60.044  88.222  1.00  0.00           C  
ATOM   5037  OG  SER A 376      -6.049 -61.396  87.927  1.00  0.00           O  
ATOM   5038  H   SER A 376      -6.446 -57.984  90.375  1.00  0.00           H  
ATOM   5039  HA  SER A 376      -7.963 -60.353  89.449  1.00  0.00           H  
ATOM   5040 1HB  SER A 376      -6.840 -59.581  87.426  1.00  0.00           H  
ATOM   5041 2HB  SER A 376      -5.298 -59.529  88.271  1.00  0.00           H  
ATOM   5042  HG  SER A 376      -5.622 -61.772  88.705  1.00  0.00           H  
ATOM   5043  N   VAL A 377      -6.976 -61.516  91.280  1.00  0.00           N  
ATOM   5044  CA  VAL A 377      -6.495 -62.381  92.337  1.00  0.00           C  
ATOM   5045  C   VAL A 377      -7.007 -63.769  91.990  1.00  0.00           C  
ATOM   5046  O   VAL A 377      -7.905 -63.889  91.151  1.00  0.00           O  
ATOM   5047  CB  VAL A 377      -6.996 -61.946  93.747  1.00  0.00           C  
ATOM   5048  CG1 VAL A 377      -6.522 -60.532  94.064  1.00  0.00           C  
ATOM   5049  CG2 VAL A 377      -8.509 -62.011  93.843  1.00  0.00           C  
ATOM   5050  H   VAL A 377      -7.947 -61.589  91.023  1.00  0.00           H  
ATOM   5051  HA  VAL A 377      -5.404 -62.389  92.337  1.00  0.00           H  
ATOM   5052  HB  VAL A 377      -6.561 -62.621  94.486  1.00  0.00           H  
ATOM   5053 1HG1 VAL A 377      -6.852 -60.254  95.065  1.00  0.00           H  
ATOM   5054 2HG1 VAL A 377      -5.433 -60.497  94.015  1.00  0.00           H  
ATOM   5055 3HG1 VAL A 377      -6.936 -59.834  93.343  1.00  0.00           H  
ATOM   5056 1HG2 VAL A 377      -8.822 -61.725  94.847  1.00  0.00           H  
ATOM   5057 2HG2 VAL A 377      -8.929 -61.331  93.144  1.00  0.00           H  
ATOM   5058 3HG2 VAL A 377      -8.849 -63.026  93.634  1.00  0.00           H  
ATOM   5059  N   GLY A 378      -6.459 -64.804  92.610  1.00  0.00           N  
ATOM   5060  CA  GLY A 378      -6.993 -66.141  92.396  1.00  0.00           C  
ATOM   5061  C   GLY A 378      -7.271 -66.815  93.738  1.00  0.00           C  
ATOM   5062  O   GLY A 378      -6.923 -66.264  94.782  1.00  0.00           O  
ATOM   5063  H   GLY A 378      -5.699 -64.661  93.259  1.00  0.00           H  
ATOM   5064 1HA  GLY A 378      -7.907 -66.072  91.810  1.00  0.00           H  
ATOM   5065 2HA  GLY A 378      -6.273 -66.727  91.827  1.00  0.00           H  
ATOM   5066  N   PRO A 379      -7.927 -67.985  93.729  1.00  0.00           N  
ATOM   5067  CA  PRO A 379      -8.228 -68.836  94.870  1.00  0.00           C  
ATOM   5068  C   PRO A 379      -6.982 -69.589  95.361  1.00  0.00           C  
ATOM   5069  O   PRO A 379      -6.062 -69.788  94.569  1.00  0.00           O  
ATOM   5070  CB  PRO A 379      -9.275 -69.792  94.284  1.00  0.00           C  
ATOM   5071  CG  PRO A 379      -8.935 -69.877  92.817  1.00  0.00           C  
ATOM   5072  CD  PRO A 379      -8.447 -68.499  92.447  1.00  0.00           C  
ATOM   5073  HA  PRO A 379      -8.664 -68.195  95.641  1.00  0.00           H  
ATOM   5074 1HB  PRO A 379      -9.196 -70.771  94.759  1.00  0.00           H  
ATOM   5075 2HB  PRO A 379     -10.289 -69.415  94.483  1.00  0.00           H  
ATOM   5076 1HG  PRO A 379      -8.172 -70.654  92.657  1.00  0.00           H  
ATOM   5077 2HG  PRO A 379      -9.823 -70.184  92.242  1.00  0.00           H  
ATOM   5078 1HD  PRO A 379      -7.651 -68.589  91.698  1.00  0.00           H  
ATOM   5079 2HD  PRO A 379      -9.293 -67.889  92.094  1.00  0.00           H  
ATOM   5080  N   GLN A 380      -6.933 -70.062  96.627  1.00  0.00           N  
ATOM   5081  CA  GLN A 380      -7.892 -69.852  97.725  1.00  0.00           C  
ATOM   5082  C   GLN A 380      -7.184 -69.716  99.066  1.00  0.00           C  
ATOM   5083  O   GLN A 380      -7.043 -70.696  99.792  1.00  0.00           O  
ATOM   5084  CB  GLN A 380      -8.929 -70.969  97.869  1.00  0.00           C  
ATOM   5085  CG  GLN A 380      -9.949 -70.631  98.957  1.00  0.00           C  
ATOM   5086  CD  GLN A 380     -11.071 -71.631  99.132  1.00  0.00           C  
ATOM   5087  OE1 GLN A 380     -11.160 -72.657  98.444  1.00  0.00           O  
ATOM   5088  NE2 GLN A 380     -11.949 -71.322 100.082  1.00  0.00           N  
ATOM   5089  H   GLN A 380      -6.115 -70.607  96.861  1.00  0.00           H  
ATOM   5090  HA  GLN A 380      -8.421 -68.920  97.579  1.00  0.00           H  
ATOM   5091 1HB  GLN A 380      -9.466 -71.126  96.949  1.00  0.00           H  
ATOM   5092 2HB  GLN A 380      -8.434 -71.903  98.136  1.00  0.00           H  
ATOM   5093 1HG  GLN A 380      -9.420 -70.560  99.909  1.00  0.00           H  
ATOM   5094 2HG  GLN A 380     -10.401 -69.666  98.727  1.00  0.00           H  
ATOM   5095 1HE2 GLN A 380     -12.728 -71.916 100.278  1.00  0.00           H  
ATOM   5096 2HE2 GLN A 380     -11.813 -70.460 100.628  1.00  0.00           H  
ATOM   5097  N   SER A 381      -6.723 -68.514  99.396  1.00  0.00           N  
ATOM   5098  CA  SER A 381      -6.002 -68.308 100.654  1.00  0.00           C  
ATOM   5099  C   SER A 381      -6.948 -68.166 101.863  1.00  0.00           C  
ATOM   5100  O   SER A 381      -6.504 -68.173 103.012  1.00  0.00           O  
ATOM   5101  CB  SER A 381      -5.110 -67.086 100.542  1.00  0.00           C  
ATOM   5102  OG  SER A 381      -5.865 -65.916 100.432  1.00  0.00           O  
ATOM   5103  H   SER A 381      -6.856 -67.737  98.763  1.00  0.00           H  
ATOM   5104  HA  SER A 381      -5.366 -69.178 100.827  1.00  0.00           H  
ATOM   5105 1HB  SER A 381      -4.463 -67.024 101.416  1.00  0.00           H  
ATOM   5106 2HB  SER A 381      -4.469 -67.190  99.667  1.00  0.00           H  
ATOM   5107  HG  SER A 381      -6.232 -65.762 101.307  1.00  0.00           H  
ATOM   5108  N   VAL A 382      -8.249 -68.013 101.594  1.00  0.00           N  
ATOM   5109  CA  VAL A 382      -9.259 -67.840 102.639  1.00  0.00           C  
ATOM   5110  C   VAL A 382     -10.368 -68.891 102.563  1.00  0.00           C  
ATOM   5111  O   VAL A 382     -11.071 -68.990 101.555  1.00  0.00           O  
ATOM   5112  CB  VAL A 382      -9.904 -66.439 102.511  1.00  0.00           C  
ATOM   5113  CG1 VAL A 382     -10.975 -66.248 103.556  1.00  0.00           C  
ATOM   5114  CG2 VAL A 382      -8.840 -65.368 102.658  1.00  0.00           C  
ATOM   5115  H   VAL A 382      -8.536 -68.021 100.630  1.00  0.00           H  
ATOM   5116  HA  VAL A 382      -8.769 -67.917 103.610  1.00  0.00           H  
ATOM   5117  HB  VAL A 382     -10.382 -66.354 101.535  1.00  0.00           H  
ATOM   5118 1HG1 VAL A 382     -11.433 -65.266 103.440  1.00  0.00           H  
ATOM   5119 2HG1 VAL A 382     -11.736 -67.011 103.428  1.00  0.00           H  
ATOM   5120 3HG1 VAL A 382     -10.534 -66.327 104.546  1.00  0.00           H  
ATOM   5121 1HG2 VAL A 382      -9.302 -64.387 102.559  1.00  0.00           H  
ATOM   5122 2HG2 VAL A 382      -8.372 -65.455 103.639  1.00  0.00           H  
ATOM   5123 3HG2 VAL A 382      -8.094 -65.488 101.888  1.00  0.00           H  
ATOM   5124  N   GLY A 383     -10.529 -69.657 103.643  1.00  0.00           N  
ATOM   5125  CA  GLY A 383     -11.571 -70.680 103.747  1.00  0.00           C  
ATOM   5126  C   GLY A 383     -13.000 -70.101 103.724  1.00  0.00           C  
ATOM   5127  O   GLY A 383     -13.818 -70.523 102.906  1.00  0.00           O  
ATOM   5128  H   GLY A 383      -9.899 -69.519 104.418  1.00  0.00           H  
ATOM   5129 1HA  GLY A 383     -11.459 -71.374 102.915  1.00  0.00           H  
ATOM   5130 2HA  GLY A 383     -11.419 -71.275 104.645  1.00  0.00           H  
ATOM   5131  N   PRO A 384     -13.330 -69.180 104.657  1.00  0.00           N  
ATOM   5132  CA  PRO A 384     -14.605 -68.484 104.799  1.00  0.00           C  
ATOM   5133  C   PRO A 384     -15.018 -67.668 103.579  1.00  0.00           C  
ATOM   5134  O   PRO A 384     -14.187 -67.135 102.847  1.00  0.00           O  
ATOM   5135  CB  PRO A 384     -14.357 -67.567 106.001  1.00  0.00           C  
ATOM   5136  CG  PRO A 384     -13.269 -68.249 106.794  1.00  0.00           C  
ATOM   5137  CD  PRO A 384     -12.383 -68.893 105.774  1.00  0.00           C  
ATOM   5138  HA  PRO A 384     -15.383 -69.223 105.037  1.00  0.00           H  
ATOM   5139 1HB  PRO A 384     -14.069 -66.564 105.646  1.00  0.00           H  
ATOM   5140 2HB  PRO A 384     -15.287 -67.446 106.573  1.00  0.00           H  
ATOM   5141 1HG  PRO A 384     -12.733 -67.509 107.410  1.00  0.00           H  
ATOM   5142 2HG  PRO A 384     -13.711 -68.976 107.492  1.00  0.00           H  
ATOM   5143 1HD  PRO A 384     -11.620 -68.184 105.492  1.00  0.00           H  
ATOM   5144 2HD  PRO A 384     -11.968 -69.808 106.205  1.00  0.00           H  
ATOM   5145  N   LEU A 385     -16.327 -67.542 103.395  1.00  0.00           N  
ATOM   5146  CA  LEU A 385     -16.889 -66.765 102.296  1.00  0.00           C  
ATOM   5147  C   LEU A 385     -16.471 -65.303 102.312  1.00  0.00           C  
ATOM   5148  O   LEU A 385     -16.550 -64.626 103.339  1.00  0.00           O  
ATOM   5149  CB  LEU A 385     -18.421 -66.825 102.314  1.00  0.00           C  
ATOM   5150  CG  LEU A 385     -19.121 -66.058 101.166  1.00  0.00           C  
ATOM   5151  CD1 LEU A 385     -18.809 -66.724  99.834  1.00  0.00           C  
ATOM   5152  CD2 LEU A 385     -20.614 -66.019 101.416  1.00  0.00           C  
ATOM   5153  H   LEU A 385     -16.958 -68.006 104.031  1.00  0.00           H  
ATOM   5154  HA  LEU A 385     -16.538 -67.204 101.363  1.00  0.00           H  
ATOM   5155 1HB  LEU A 385     -18.732 -67.866 102.259  1.00  0.00           H  
ATOM   5156 2HB  LEU A 385     -18.774 -66.407 103.255  1.00  0.00           H  
ATOM   5157  HG  LEU A 385     -18.746 -65.042 101.134  1.00  0.00           H  
ATOM   5158 1HD1 LEU A 385     -19.295 -66.169  99.031  1.00  0.00           H  
ATOM   5159 2HD1 LEU A 385     -17.735 -66.729  99.668  1.00  0.00           H  
ATOM   5160 3HD1 LEU A 385     -19.180 -67.748  99.844  1.00  0.00           H  
ATOM   5161 1HD2 LEU A 385     -21.100 -65.466 100.612  1.00  0.00           H  
ATOM   5162 2HD2 LEU A 385     -21.006 -67.036 101.448  1.00  0.00           H  
ATOM   5163 3HD2 LEU A 385     -20.809 -65.524 102.368  1.00  0.00           H  
ATOM   5164  N   SER A 386     -16.043 -64.833 101.148  1.00  0.00           N  
ATOM   5165  CA  SER A 386     -15.636 -63.460 100.922  1.00  0.00           C  
ATOM   5166  C   SER A 386     -16.185 -63.026  99.573  1.00  0.00           C  
ATOM   5167  O   SER A 386     -15.953 -63.676  98.556  1.00  0.00           O  
ATOM   5168  CB  SER A 386     -14.122 -63.342 100.947  1.00  0.00           C  
ATOM   5169  OG  SER A 386     -13.717 -62.024 100.679  1.00  0.00           O  
ATOM   5170  H   SER A 386     -16.000 -65.474 100.370  1.00  0.00           H  
ATOM   5171  HA  SER A 386     -16.062 -62.826 101.701  1.00  0.00           H  
ATOM   5172 1HB  SER A 386     -13.748 -63.653 101.925  1.00  0.00           H  
ATOM   5173 2HB  SER A 386     -13.696 -64.015 100.205  1.00  0.00           H  
ATOM   5174  HG  SER A 386     -14.009 -61.493 101.437  1.00  0.00           H  
ATOM   5175  N   VAL A 387     -16.941 -61.939  99.585  1.00  0.00           N  
ATOM   5176  CA  VAL A 387     -17.625 -61.409  98.408  1.00  0.00           C  
ATOM   5177  C   VAL A 387     -17.140 -60.003  98.077  1.00  0.00           C  
ATOM   5178  O   VAL A 387     -17.846 -59.218  97.447  1.00  0.00           O  
ATOM   5179  CB  VAL A 387     -19.134 -61.386  98.676  1.00  0.00           C  
ATOM   5180  CG1 VAL A 387     -19.657 -62.809  98.851  1.00  0.00           C  
ATOM   5181  CG2 VAL A 387     -19.388 -60.569  99.933  1.00  0.00           C  
ATOM   5182  H   VAL A 387     -17.067 -61.451 100.465  1.00  0.00           H  
ATOM   5183  HA  VAL A 387     -17.420 -62.062  97.559  1.00  0.00           H  
ATOM   5184  HB  VAL A 387     -19.648 -60.936  97.827  1.00  0.00           H  
ATOM   5185 1HG1 VAL A 387     -20.730 -62.785  99.040  1.00  0.00           H  
ATOM   5186 2HG1 VAL A 387     -19.461 -63.383  97.945  1.00  0.00           H  
ATOM   5187 3HG1 VAL A 387     -19.157 -63.275  99.688  1.00  0.00           H  
ATOM   5188 1HG2 VAL A 387     -20.456 -60.534 100.137  1.00  0.00           H  
ATOM   5189 2HG2 VAL A 387     -18.869 -61.028 100.776  1.00  0.00           H  
ATOM   5190 3HG2 VAL A 387     -19.009 -59.551  99.788  1.00  0.00           H  
ATOM   5191  N   ASP A 388     -15.933 -59.690  98.529  1.00  0.00           N  
ATOM   5192  CA  ASP A 388     -15.355 -58.356  98.392  1.00  0.00           C  
ATOM   5193  C   ASP A 388     -14.508 -58.120  97.130  1.00  0.00           C  
ATOM   5194  O   ASP A 388     -13.975 -57.024  96.948  1.00  0.00           O  
ATOM   5195  CB  ASP A 388     -14.490 -58.097  99.620  1.00  0.00           C  
ATOM   5196  CG  ASP A 388     -15.316 -58.075 100.906  1.00  0.00           C  
ATOM   5197  OD1 ASP A 388     -16.390 -57.527 100.903  1.00  0.00           O  
ATOM   5198  OD2 ASP A 388     -14.876 -58.654 101.873  1.00  0.00           O  
ATOM   5199  H   ASP A 388     -15.401 -60.406  99.005  1.00  0.00           H  
ATOM   5200  HA  ASP A 388     -16.175 -57.639  98.381  1.00  0.00           H  
ATOM   5201 1HB  ASP A 388     -13.724 -58.873  99.699  1.00  0.00           H  
ATOM   5202 2HB  ASP A 388     -13.979 -57.140  99.511  1.00  0.00           H  
ATOM   5203  N   VAL A 389     -14.364 -59.136  96.275  1.00  0.00           N  
ATOM   5204  CA  VAL A 389     -13.538 -59.010  95.072  1.00  0.00           C  
ATOM   5205  C   VAL A 389     -14.253 -59.438  93.782  1.00  0.00           C  
ATOM   5206  O   VAL A 389     -15.156 -60.272  93.801  1.00  0.00           O  
ATOM   5207  CB  VAL A 389     -12.235 -59.831  95.228  1.00  0.00           C  
ATOM   5208  CG1 VAL A 389     -11.386 -59.304  96.370  1.00  0.00           C  
ATOM   5209  CG2 VAL A 389     -12.584 -61.283  95.487  1.00  0.00           C  
ATOM   5210  H   VAL A 389     -14.835 -60.007  96.466  1.00  0.00           H  
ATOM   5211  HA  VAL A 389     -13.261 -57.961  94.970  1.00  0.00           H  
ATOM   5212  HB  VAL A 389     -11.660 -59.742  94.335  1.00  0.00           H  
ATOM   5213 1HG1 VAL A 389     -10.471 -59.892  96.439  1.00  0.00           H  
ATOM   5214 2HG1 VAL A 389     -11.133 -58.260  96.179  1.00  0.00           H  
ATOM   5215 3HG1 VAL A 389     -11.931 -59.379  97.306  1.00  0.00           H  
ATOM   5216 1HG2 VAL A 389     -11.667 -61.866  95.579  1.00  0.00           H  
ATOM   5217 2HG2 VAL A 389     -13.160 -61.359  96.412  1.00  0.00           H  
ATOM   5218 3HG2 VAL A 389     -13.179 -61.676  94.669  1.00  0.00           H  
ATOM   5219  N   GLY A 390     -13.795 -58.885  92.651  1.00  0.00           N  
ATOM   5220  CA  GLY A 390     -14.313 -59.172  91.305  1.00  0.00           C  
ATOM   5221  C   GLY A 390     -13.249 -59.608  90.274  1.00  0.00           C  
ATOM   5222  O   GLY A 390     -13.163 -58.994  89.213  1.00  0.00           O  
ATOM   5223  H   GLY A 390     -13.049 -58.211  92.730  1.00  0.00           H  
ATOM   5224 1HA  GLY A 390     -15.087 -59.936  91.372  1.00  0.00           H  
ATOM   5225 2HA  GLY A 390     -14.813 -58.279  90.931  1.00  0.00           H  
ATOM   5226  N   PRO A 391     -12.421 -60.624  90.560  1.00  0.00           N  
ATOM   5227  CA  PRO A 391     -11.244 -61.011  89.806  1.00  0.00           C  
ATOM   5228  C   PRO A 391     -11.398 -61.618  88.429  1.00  0.00           C  
ATOM   5229  O   PRO A 391     -12.333 -62.369  88.149  1.00  0.00           O  
ATOM   5230  CB  PRO A 391     -10.644 -62.087  90.700  1.00  0.00           C  
ATOM   5231  CG  PRO A 391     -11.801 -62.656  91.462  1.00  0.00           C  
ATOM   5232  CD  PRO A 391     -12.702 -61.502  91.696  1.00  0.00           C  
ATOM   5233  HA  PRO A 391     -10.582 -60.150  89.744  1.00  0.00           H  
ATOM   5234 1HB  PRO A 391     -10.154 -62.845  90.092  1.00  0.00           H  
ATOM   5235 2HB  PRO A 391      -9.897 -61.659  91.307  1.00  0.00           H  
ATOM   5236 1HG  PRO A 391     -12.280 -63.457  90.881  1.00  0.00           H  
ATOM   5237 2HG  PRO A 391     -11.442 -63.111  92.399  1.00  0.00           H  
ATOM   5238 1HD  PRO A 391     -13.755 -61.813  91.733  1.00  0.00           H  
ATOM   5239 2HD  PRO A 391     -12.366 -61.053  92.596  1.00  0.00           H  
ATOM   5240  N   GLN A 392     -10.345 -61.396  87.646  1.00  0.00           N  
ATOM   5241  CA  GLN A 392     -10.081 -62.037  86.352  1.00  0.00           C  
ATOM   5242  C   GLN A 392     -11.139 -61.903  85.250  1.00  0.00           C  
ATOM   5243  O   GLN A 392     -11.685 -62.902  84.778  1.00  0.00           O  
ATOM   5244  CB  GLN A 392      -9.826 -63.536  86.570  1.00  0.00           C  
ATOM   5245  CG  GLN A 392      -8.624 -63.873  87.462  1.00  0.00           C  
ATOM   5246  CD  GLN A 392      -8.436 -65.378  87.619  1.00  0.00           C  
ATOM   5247  OE1 GLN A 392      -8.534 -66.125  86.636  1.00  0.00           O  
ATOM   5248  NE2 GLN A 392      -8.176 -65.842  88.844  1.00  0.00           N  
ATOM   5249  H   GLN A 392      -9.687 -60.689  87.980  1.00  0.00           H  
ATOM   5250  HA  GLN A 392      -9.164 -61.595  85.961  1.00  0.00           H  
ATOM   5251 1HB  GLN A 392     -10.709 -63.999  87.012  1.00  0.00           H  
ATOM   5252 2HB  GLN A 392      -9.663 -64.012  85.605  1.00  0.00           H  
ATOM   5253 1HG  GLN A 392      -7.726 -63.465  86.999  1.00  0.00           H  
ATOM   5254 2HG  GLN A 392      -8.751 -63.442  88.445  1.00  0.00           H  
ATOM   5255 1HE2 GLN A 392      -8.047 -66.821  88.975  1.00  0.00           H  
ATOM   5256 2HE2 GLN A 392      -8.105 -65.199  89.641  1.00  0.00           H  
ATOM   5257  N   SER A 393     -11.410 -60.677  84.816  1.00  0.00           N  
ATOM   5258  CA  SER A 393     -12.349 -60.477  83.716  1.00  0.00           C  
ATOM   5259  C   SER A 393     -11.641 -60.853  82.413  1.00  0.00           C  
ATOM   5260  O   SER A 393     -10.415 -60.977  82.397  1.00  0.00           O  
ATOM   5261  CB  SER A 393     -12.819 -59.038  83.671  1.00  0.00           C  
ATOM   5262  OG  SER A 393     -11.770 -58.182  83.317  1.00  0.00           O  
ATOM   5263  H   SER A 393     -10.959 -59.885  85.250  1.00  0.00           H  
ATOM   5264  HA  SER A 393     -13.208 -61.135  83.854  1.00  0.00           H  
ATOM   5265 1HB  SER A 393     -13.629 -58.943  82.948  1.00  0.00           H  
ATOM   5266 2HB  SER A 393     -13.213 -58.754  84.647  1.00  0.00           H  
ATOM   5267  HG  SER A 393     -11.479 -58.474  82.447  1.00  0.00           H  
ATOM   5268  N   VAL A 394     -12.395 -61.016  81.324  1.00  0.00           N  
ATOM   5269  CA  VAL A 394     -11.791 -61.362  80.035  1.00  0.00           C  
ATOM   5270  C   VAL A 394     -12.024 -60.282  78.969  1.00  0.00           C  
ATOM   5271  O   VAL A 394     -13.160 -60.017  78.579  1.00  0.00           O  
ATOM   5272  CB  VAL A 394     -12.363 -62.724  79.581  1.00  0.00           C  
ATOM   5273  CG1 VAL A 394     -11.806 -63.130  78.249  1.00  0.00           C  
ATOM   5274  CG2 VAL A 394     -12.017 -63.778  80.631  1.00  0.00           C  
ATOM   5275  H   VAL A 394     -13.396 -60.906  81.389  1.00  0.00           H  
ATOM   5276  HA  VAL A 394     -10.716 -61.476  80.178  1.00  0.00           H  
ATOM   5277  HB  VAL A 394     -13.444 -62.645  79.477  1.00  0.00           H  
ATOM   5278 1HG1 VAL A 394     -12.229 -64.091  77.956  1.00  0.00           H  
ATOM   5279 2HG1 VAL A 394     -12.076 -62.386  77.520  1.00  0.00           H  
ATOM   5280 3HG1 VAL A 394     -10.723 -63.216  78.316  1.00  0.00           H  
ATOM   5281 1HG2 VAL A 394     -12.423 -64.740  80.327  1.00  0.00           H  
ATOM   5282 2HG2 VAL A 394     -10.933 -63.853  80.724  1.00  0.00           H  
ATOM   5283 3HG2 VAL A 394     -12.441 -63.501  81.595  1.00  0.00           H  
ATOM   5284  N   GLY A 395     -10.931 -59.657  78.514  1.00  0.00           N  
ATOM   5285  CA  GLY A 395     -10.986 -58.555  77.543  1.00  0.00           C  
ATOM   5286  C   GLY A 395      -9.907 -58.533  76.431  1.00  0.00           C  
ATOM   5287  O   GLY A 395      -9.343 -57.469  76.185  1.00  0.00           O  
ATOM   5288  H   GLY A 395     -10.033 -59.939  78.882  1.00  0.00           H  
ATOM   5289 1HA  GLY A 395     -11.969 -58.561  77.070  1.00  0.00           H  
ATOM   5290 2HA  GLY A 395     -10.935 -57.615  78.093  1.00  0.00           H  
ATOM   5291  N   PRO A 396      -9.547 -59.656  75.781  1.00  0.00           N  
ATOM   5292  CA  PRO A 396      -8.526 -59.718  74.747  1.00  0.00           C  
ATOM   5293  C   PRO A 396      -8.964 -58.962  73.507  1.00  0.00           C  
ATOM   5294  O   PRO A 396     -10.158 -58.884  73.209  1.00  0.00           O  
ATOM   5295  CB  PRO A 396      -8.423 -61.217  74.462  1.00  0.00           C  
ATOM   5296  CG  PRO A 396      -9.778 -61.767  74.855  1.00  0.00           C  
ATOM   5297  CD  PRO A 396     -10.218 -60.919  76.025  1.00  0.00           C  
ATOM   5298  HA  PRO A 396      -7.580 -59.314  75.139  1.00  0.00           H  
ATOM   5299 1HB  PRO A 396      -8.192 -61.374  73.395  1.00  0.00           H  
ATOM   5300 2HB  PRO A 396      -7.596 -61.655  75.037  1.00  0.00           H  
ATOM   5301 1HG  PRO A 396     -10.470 -61.700  74.003  1.00  0.00           H  
ATOM   5302 2HG  PRO A 396      -9.695 -62.836  75.111  1.00  0.00           H  
ATOM   5303 1HD  PRO A 396     -11.310 -60.790  76.012  1.00  0.00           H  
ATOM   5304 2HD  PRO A 396      -9.841 -61.384  76.937  1.00  0.00           H  
ATOM   5305  N   LEU A 397      -7.997 -58.439  72.770  1.00  0.00           N  
ATOM   5306  CA  LEU A 397      -8.278 -57.730  71.533  1.00  0.00           C  
ATOM   5307  C   LEU A 397      -7.860 -58.551  70.323  1.00  0.00           C  
ATOM   5308  O   LEU A 397      -6.937 -59.360  70.407  1.00  0.00           O  
ATOM   5309  CB  LEU A 397      -7.539 -56.393  71.534  1.00  0.00           C  
ATOM   5310  CG  LEU A 397      -7.861 -55.475  72.728  1.00  0.00           C  
ATOM   5311  CD1 LEU A 397      -7.010 -54.222  72.638  1.00  0.00           C  
ATOM   5312  CD2 LEU A 397      -9.343 -55.142  72.728  1.00  0.00           C  
ATOM   5313  H   LEU A 397      -7.038 -58.533  73.074  1.00  0.00           H  
ATOM   5314  HA  LEU A 397      -9.349 -57.543  71.471  1.00  0.00           H  
ATOM   5315 1HB  LEU A 397      -6.468 -56.587  71.535  1.00  0.00           H  
ATOM   5316 2HB  LEU A 397      -7.787 -55.857  70.617  1.00  0.00           H  
ATOM   5317  HG  LEU A 397      -7.611 -55.987  73.661  1.00  0.00           H  
ATOM   5318 1HD1 LEU A 397      -7.226 -53.576  73.488  1.00  0.00           H  
ATOM   5319 2HD1 LEU A 397      -5.955 -54.497  72.650  1.00  0.00           H  
ATOM   5320 3HD1 LEU A 397      -7.237 -53.693  71.713  1.00  0.00           H  
ATOM   5321 1HD2 LEU A 397      -9.569 -54.498  73.578  1.00  0.00           H  
ATOM   5322 2HD2 LEU A 397      -9.601 -54.628  71.803  1.00  0.00           H  
ATOM   5323 3HD2 LEU A 397      -9.925 -56.063  72.808  1.00  0.00           H  
ATOM   5324  N   SER A 398      -8.541 -58.345  69.200  1.00  0.00           N  
ATOM   5325  CA  SER A 398      -8.152 -58.987  67.951  1.00  0.00           C  
ATOM   5326  C   SER A 398      -6.797 -58.493  67.497  1.00  0.00           C  
ATOM   5327  O   SER A 398      -6.482 -57.311  67.633  1.00  0.00           O  
ATOM   5328  CB  SER A 398      -9.163 -58.731  66.852  1.00  0.00           C  
ATOM   5329  OG  SER A 398      -8.738 -59.291  65.615  1.00  0.00           O  
ATOM   5330  H   SER A 398      -9.318 -57.700  69.207  1.00  0.00           H  
ATOM   5331  HA  SER A 398      -8.083 -60.062  68.122  1.00  0.00           H  
ATOM   5332 1HB  SER A 398     -10.118 -59.169  67.138  1.00  0.00           H  
ATOM   5333 2HB  SER A 398      -9.317 -57.659  66.736  1.00  0.00           H  
ATOM   5334  HG  SER A 398      -9.525 -59.315  65.058  1.00  0.00           H  
ATOM   5335  N   VAL A 399      -6.023 -59.392  66.916  1.00  0.00           N  
ATOM   5336  CA  VAL A 399      -4.728 -59.056  66.352  1.00  0.00           C  
ATOM   5337  C   VAL A 399      -4.763 -59.282  64.851  1.00  0.00           C  
ATOM   5338  O   VAL A 399      -3.724 -59.323  64.193  1.00  0.00           O  
ATOM   5339  CB  VAL A 399      -3.624 -59.925  66.966  1.00  0.00           C  
ATOM   5340  CG1 VAL A 399      -3.529 -59.657  68.462  1.00  0.00           C  
ATOM   5341  CG2 VAL A 399      -3.924 -61.380  66.681  1.00  0.00           C  
ATOM   5342  H   VAL A 399      -6.349 -60.346  66.853  1.00  0.00           H  
ATOM   5343  HA  VAL A 399      -4.513 -58.006  66.551  1.00  0.00           H  
ATOM   5344  HB  VAL A 399      -2.667 -59.657  66.520  1.00  0.00           H  
ATOM   5345 1HG1 VAL A 399      -2.735 -60.264  68.893  1.00  0.00           H  
ATOM   5346 2HG1 VAL A 399      -3.310 -58.602  68.626  1.00  0.00           H  
ATOM   5347 3HG1 VAL A 399      -4.478 -59.908  68.942  1.00  0.00           H  
ATOM   5348 1HG2 VAL A 399      -3.138 -62.003  67.102  1.00  0.00           H  
ATOM   5349 2HG2 VAL A 399      -4.882 -61.649  67.126  1.00  0.00           H  
ATOM   5350 3HG2 VAL A 399      -3.973 -61.536  65.596  1.00  0.00           H  
ATOM   5351  N   GLY A 400      -5.968 -59.447  64.307  1.00  0.00           N  
ATOM   5352  CA  GLY A 400      -6.083 -59.720  62.888  1.00  0.00           C  
ATOM   5353  C   GLY A 400      -5.664 -61.169  62.620  1.00  0.00           C  
ATOM   5354  O   GLY A 400      -5.846 -62.026  63.485  1.00  0.00           O  
ATOM   5355  H   GLY A 400      -6.811 -59.376  64.881  1.00  0.00           H  
ATOM   5356 1HA  GLY A 400      -7.111 -59.558  62.564  1.00  0.00           H  
ATOM   5357 2HA  GLY A 400      -5.444 -59.023  62.351  1.00  0.00           H  
ATOM   5358  N   PRO A 401      -5.232 -61.493  61.394  1.00  0.00           N  
ATOM   5359  CA  PRO A 401      -4.835 -62.818  60.945  1.00  0.00           C  
ATOM   5360  C   PRO A 401      -3.694 -63.380  61.781  1.00  0.00           C  
ATOM   5361  O   PRO A 401      -2.795 -62.648  62.194  1.00  0.00           O  
ATOM   5362  CB  PRO A 401      -4.378 -62.555  59.502  1.00  0.00           C  
ATOM   5363  CG  PRO A 401      -5.121 -61.303  59.086  1.00  0.00           C  
ATOM   5364  CD  PRO A 401      -5.186 -60.463  60.341  1.00  0.00           C  
ATOM   5365  HA  PRO A 401      -5.704 -63.490  60.971  1.00  0.00           H  
ATOM   5366 1HB  PRO A 401      -3.285 -62.436  59.474  1.00  0.00           H  
ATOM   5367 2HB  PRO A 401      -4.619 -63.423  58.872  1.00  0.00           H  
ATOM   5368 1HG  PRO A 401      -4.586 -60.801  58.265  1.00  0.00           H  
ATOM   5369 2HG  PRO A 401      -6.118 -61.566  58.700  1.00  0.00           H  
ATOM   5370 1HD  PRO A 401      -4.278 -59.846  60.444  1.00  0.00           H  
ATOM   5371 2HD  PRO A 401      -6.106 -59.864  60.316  1.00  0.00           H  
ATOM   5372  N   LEU A 402      -3.711 -64.691  61.988  1.00  0.00           N  
ATOM   5373  CA  LEU A 402      -2.658 -65.358  62.744  1.00  0.00           C  
ATOM   5374  C   LEU A 402      -1.706 -66.145  61.860  1.00  0.00           C  
ATOM   5375  O   LEU A 402      -2.082 -66.632  60.796  1.00  0.00           O  
ATOM   5376  CB  LEU A 402      -3.249 -66.326  63.766  1.00  0.00           C  
ATOM   5377  CG  LEU A 402      -4.191 -65.741  64.780  1.00  0.00           C  
ATOM   5378  CD1 LEU A 402      -4.705 -66.864  65.659  1.00  0.00           C  
ATOM   5379  CD2 LEU A 402      -3.463 -64.697  65.587  1.00  0.00           C  
ATOM   5380  H   LEU A 402      -4.477 -65.237  61.622  1.00  0.00           H  
ATOM   5381  HA  LEU A 402      -2.083 -64.599  63.273  1.00  0.00           H  
ATOM   5382 1HB  LEU A 402      -3.774 -67.121  63.236  1.00  0.00           H  
ATOM   5383 2HB  LEU A 402      -2.435 -66.767  64.319  1.00  0.00           H  
ATOM   5384  HG  LEU A 402      -5.044 -65.279  64.276  1.00  0.00           H  
ATOM   5385 1HD1 LEU A 402      -5.396 -66.460  66.400  1.00  0.00           H  
ATOM   5386 2HD1 LEU A 402      -5.222 -67.601  65.044  1.00  0.00           H  
ATOM   5387 3HD1 LEU A 402      -3.866 -67.342  66.167  1.00  0.00           H  
ATOM   5388 1HD2 LEU A 402      -4.146 -64.280  66.323  1.00  0.00           H  
ATOM   5389 2HD2 LEU A 402      -2.613 -65.152  66.094  1.00  0.00           H  
ATOM   5390 3HD2 LEU A 402      -3.110 -63.903  64.922  1.00  0.00           H  
ATOM   5391  N   SER A 403      -0.482 -66.322  62.355  1.00  0.00           N  
ATOM   5392  CA  SER A 403       0.544 -67.167  61.737  1.00  0.00           C  
ATOM   5393  C   SER A 403       0.399 -68.625  62.193  1.00  0.00           C  
ATOM   5394  O   SER A 403       1.176 -69.502  61.815  1.00  0.00           O  
ATOM   5395  CB  SER A 403       1.922 -66.642  62.089  1.00  0.00           C  
ATOM   5396  OG  SER A 403       2.163 -66.746  63.467  1.00  0.00           O  
ATOM   5397  H   SER A 403      -0.248 -65.850  63.218  1.00  0.00           H  
ATOM   5398  HA  SER A 403       0.418 -67.131  60.654  1.00  0.00           H  
ATOM   5399 1HB  SER A 403       2.676 -67.205  61.541  1.00  0.00           H  
ATOM   5400 2HB  SER A 403       2.002 -65.601  61.780  1.00  0.00           H  
ATOM   5401  HG  SER A 403       2.228 -67.687  63.654  1.00  0.00           H  
ATOM   5402  N   VAL A 404      -0.586 -68.848  63.052  1.00  0.00           N  
ATOM   5403  CA  VAL A 404      -0.876 -70.124  63.678  1.00  0.00           C  
ATOM   5404  C   VAL A 404      -1.679 -71.048  62.750  1.00  0.00           C  
ATOM   5405  O   VAL A 404      -2.829 -70.765  62.419  1.00  0.00           O  
ATOM   5406  CB  VAL A 404      -1.683 -69.805  64.955  1.00  0.00           C  
ATOM   5407  CG1 VAL A 404      -2.093 -71.042  65.679  1.00  0.00           C  
ATOM   5408  CG2 VAL A 404      -0.848 -68.898  65.837  1.00  0.00           C  
ATOM   5409  H   VAL A 404      -1.174 -68.067  63.282  1.00  0.00           H  
ATOM   5410  HA  VAL A 404       0.066 -70.607  63.944  1.00  0.00           H  
ATOM   5411  HB  VAL A 404      -2.597 -69.286  64.672  1.00  0.00           H  
ATOM   5412 1HG1 VAL A 404      -2.668 -70.769  66.563  1.00  0.00           H  
ATOM   5413 2HG1 VAL A 404      -2.706 -71.636  65.029  1.00  0.00           H  
ATOM   5414 3HG1 VAL A 404      -1.209 -71.604  65.981  1.00  0.00           H  
ATOM   5415 1HG2 VAL A 404      -1.416 -68.636  66.729  1.00  0.00           H  
ATOM   5416 2HG2 VAL A 404       0.066 -69.417  66.125  1.00  0.00           H  
ATOM   5417 3HG2 VAL A 404      -0.591 -67.992  65.293  1.00  0.00           H  
ATOM   5418  N   GLY A 405      -1.062 -72.167  62.350  1.00  0.00           N  
ATOM   5419  CA  GLY A 405      -1.665 -73.118  61.406  1.00  0.00           C  
ATOM   5420  C   GLY A 405      -1.551 -74.631  61.739  1.00  0.00           C  
ATOM   5421  O   GLY A 405      -1.274 -75.411  60.832  1.00  0.00           O  
ATOM   5422  H   GLY A 405      -0.118 -72.331  62.675  1.00  0.00           H  
ATOM   5423 1HA  GLY A 405      -2.719 -72.867  61.287  1.00  0.00           H  
ATOM   5424 2HA  GLY A 405      -1.216 -72.948  60.426  1.00  0.00           H  
ATOM   5425  N   PRO A 406      -1.743 -75.084  62.997  1.00  0.00           N  
ATOM   5426  CA  PRO A 406      -1.623 -76.470  63.449  1.00  0.00           C  
ATOM   5427  C   PRO A 406      -2.694 -77.440  62.937  1.00  0.00           C  
ATOM   5428  O   PRO A 406      -2.554 -78.652  63.107  1.00  0.00           O  
ATOM   5429  CB  PRO A 406      -1.768 -76.331  64.969  1.00  0.00           C  
ATOM   5430  CG  PRO A 406      -2.591 -75.086  65.156  1.00  0.00           C  
ATOM   5431  CD  PRO A 406      -2.156 -74.170  64.055  1.00  0.00           C  
ATOM   5432  HA  PRO A 406      -0.620 -76.841  63.189  1.00  0.00           H  
ATOM   5433 1HB  PRO A 406      -2.255 -77.227  65.378  1.00  0.00           H  
ATOM   5434 2HB  PRO A 406      -0.776 -76.262  65.436  1.00  0.00           H  
ATOM   5435 1HG  PRO A 406      -3.663 -75.325  65.104  1.00  0.00           H  
ATOM   5436 2HG  PRO A 406      -2.414 -74.661  66.157  1.00  0.00           H  
ATOM   5437 1HD  PRO A 406      -3.000 -73.545  63.728  1.00  0.00           H  
ATOM   5438 2HD  PRO A 406      -1.304 -73.602  64.432  1.00  0.00           H  
ATOM   5439  N   GLN A 407      -3.794 -76.923  62.386  1.00  0.00           N  
ATOM   5440  CA  GLN A 407      -4.896 -77.792  61.975  1.00  0.00           C  
ATOM   5441  C   GLN A 407      -5.331 -77.661  60.511  1.00  0.00           C  
ATOM   5442  O   GLN A 407      -5.191 -76.606  59.892  1.00  0.00           O  
ATOM   5443  CB  GLN A 407      -6.107 -77.550  62.884  1.00  0.00           C  
ATOM   5444  CG  GLN A 407      -5.857 -77.899  64.351  1.00  0.00           C  
ATOM   5445  CD  GLN A 407      -7.068 -77.665  65.236  1.00  0.00           C  
ATOM   5446  OE1 GLN A 407      -7.815 -76.699  65.055  1.00  0.00           O  
ATOM   5447  NE2 GLN A 407      -7.266 -78.551  66.204  1.00  0.00           N  
ATOM   5448  H   GLN A 407      -3.873 -75.929  62.246  1.00  0.00           H  
ATOM   5449  HA  GLN A 407      -4.577 -78.823  62.116  1.00  0.00           H  
ATOM   5450 1HB  GLN A 407      -6.396 -76.501  62.831  1.00  0.00           H  
ATOM   5451 2HB  GLN A 407      -6.954 -78.140  62.533  1.00  0.00           H  
ATOM   5452 1HG  GLN A 407      -5.579 -78.951  64.418  1.00  0.00           H  
ATOM   5453 2HG  GLN A 407      -5.050 -77.283  64.728  1.00  0.00           H  
ATOM   5454 1HE2 GLN A 407      -8.047 -78.452  66.822  1.00  0.00           H  
ATOM   5455 2HE2 GLN A 407      -6.635 -79.320  66.316  1.00  0.00           H  
ATOM   5456  N   SER A 408      -5.933 -78.751  60.017  1.00  0.00           N  
ATOM   5457  CA  SER A 408      -6.533 -78.906  58.684  1.00  0.00           C  
ATOM   5458  C   SER A 408      -5.516 -78.927  57.530  1.00  0.00           C  
ATOM   5459  O   SER A 408      -4.314 -79.087  57.747  1.00  0.00           O  
ATOM   5460  CB  SER A 408      -7.580 -77.816  58.452  1.00  0.00           C  
ATOM   5461  OG  SER A 408      -8.370 -78.108  57.328  1.00  0.00           O  
ATOM   5462  H   SER A 408      -5.972 -79.556  60.624  1.00  0.00           H  
ATOM   5463  HA  SER A 408      -7.055 -79.864  58.670  1.00  0.00           H  
ATOM   5464 1HB  SER A 408      -8.213 -77.721  59.333  1.00  0.00           H  
ATOM   5465 2HB  SER A 408      -7.087 -76.858  58.298  1.00  0.00           H  
ATOM   5466  HG  SER A 408      -9.015 -77.394  57.267  1.00  0.00           H  
ATOM   5467  N   VAL A 409      -6.034 -78.843  56.300  1.00  0.00           N  
ATOM   5468  CA  VAL A 409      -5.239 -78.952  55.076  1.00  0.00           C  
ATOM   5469  C   VAL A 409      -5.410 -77.740  54.148  1.00  0.00           C  
ATOM   5470  O   VAL A 409      -6.510 -77.463  53.671  1.00  0.00           O  
ATOM   5471  CB  VAL A 409      -5.645 -80.263  54.353  1.00  0.00           C  
ATOM   5472  CG1 VAL A 409      -4.899 -80.430  53.072  1.00  0.00           C  
ATOM   5473  CG2 VAL A 409      -5.361 -81.452  55.267  1.00  0.00           C  
ATOM   5474  H   VAL A 409      -7.029 -78.690  56.246  1.00  0.00           H  
ATOM   5475  HA  VAL A 409      -4.189 -79.025  55.358  1.00  0.00           H  
ATOM   5476  HB  VAL A 409      -6.708 -80.227  54.115  1.00  0.00           H  
ATOM   5477 1HG1 VAL A 409      -5.210 -81.355  52.588  1.00  0.00           H  
ATOM   5478 2HG1 VAL A 409      -5.131 -79.602  52.433  1.00  0.00           H  
ATOM   5479 3HG1 VAL A 409      -3.829 -80.467  53.273  1.00  0.00           H  
ATOM   5480 1HG2 VAL A 409      -5.655 -82.371  54.762  1.00  0.00           H  
ATOM   5481 2HG2 VAL A 409      -4.295 -81.486  55.494  1.00  0.00           H  
ATOM   5482 3HG2 VAL A 409      -5.924 -81.360  56.189  1.00  0.00           H  
ATOM   5483  N   GLY A 410      -4.311 -77.019  53.895  1.00  0.00           N  
ATOM   5484  CA  GLY A 410      -4.350 -75.804  53.067  1.00  0.00           C  
ATOM   5485  C   GLY A 410      -3.196 -75.555  52.058  1.00  0.00           C  
ATOM   5486  O   GLY A 410      -2.732 -74.419  51.973  1.00  0.00           O  
ATOM   5487  H   GLY A 410      -3.436 -77.304  54.313  1.00  0.00           H  
ATOM   5488 1HA  GLY A 410      -5.290 -75.799  52.515  1.00  0.00           H  
ATOM   5489 2HA  GLY A 410      -4.408 -74.945  53.736  1.00  0.00           H  
ATOM   5490  N   PRO A 411      -2.684 -76.555  51.315  1.00  0.00           N  
ATOM   5491  CA  PRO A 411      -1.577 -76.420  50.380  1.00  0.00           C  
ATOM   5492  C   PRO A 411      -1.936 -75.599  49.148  1.00  0.00           C  
ATOM   5493  O   PRO A 411      -3.094 -75.562  48.728  1.00  0.00           O  
ATOM   5494  CB  PRO A 411      -1.301 -77.870  49.981  1.00  0.00           C  
ATOM   5495  CG  PRO A 411      -2.628 -78.565  50.163  1.00  0.00           C  
ATOM   5496  CD  PRO A 411      -3.261 -77.883  51.353  1.00  0.00           C  
ATOM   5497  HA  PRO A 411      -0.714 -75.980  50.901  1.00  0.00           H  
ATOM   5498 1HB  PRO A 411      -0.941 -77.905  48.939  1.00  0.00           H  
ATOM   5499 2HB  PRO A 411      -0.504 -78.289  50.610  1.00  0.00           H  
ATOM   5500 1HG  PRO A 411      -3.234 -78.464  49.251  1.00  0.00           H  
ATOM   5501 2HG  PRO A 411      -2.475 -79.644  50.323  1.00  0.00           H  
ATOM   5502 1HD  PRO A 411      -4.351 -77.833  51.231  1.00  0.00           H  
ATOM   5503 2HD  PRO A 411      -2.939 -78.418  52.247  1.00  0.00           H  
ATOM   5504  N   LEU A 412      -0.923 -74.990  48.538  1.00  0.00           N  
ATOM   5505  CA  LEU A 412      -1.097 -74.266  47.283  1.00  0.00           C  
ATOM   5506  C   LEU A 412      -0.787 -75.157  46.094  1.00  0.00           C  
ATOM   5507  O   LEU A 412       0.289 -75.749  46.014  1.00  0.00           O  
ATOM   5508  CB  LEU A 412      -0.195 -73.017  47.238  1.00  0.00           C  
ATOM   5509  CG  LEU A 412      -0.205 -72.182  45.899  1.00  0.00           C  
ATOM   5510  CD1 LEU A 412      -1.579 -71.565  45.661  1.00  0.00           C  
ATOM   5511  CD2 LEU A 412       0.861 -71.082  45.991  1.00  0.00           C  
ATOM   5512  H   LEU A 412      -0.001 -75.040  48.946  1.00  0.00           H  
ATOM   5513  HA  LEU A 412      -2.136 -73.945  47.211  1.00  0.00           H  
ATOM   5514 1HB  LEU A 412      -0.496 -72.347  48.045  1.00  0.00           H  
ATOM   5515 2HB  LEU A 412       0.832 -73.329  47.420  1.00  0.00           H  
ATOM   5516  HG  LEU A 412       0.021 -72.842  45.058  1.00  0.00           H  
ATOM   5517 1HD1 LEU A 412      -1.566 -70.997  44.730  1.00  0.00           H  
ATOM   5518 2HD1 LEU A 412      -2.327 -72.352  45.592  1.00  0.00           H  
ATOM   5519 3HD1 LEU A 412      -1.821 -70.903  46.483  1.00  0.00           H  
ATOM   5520 1HD2 LEU A 412       0.877 -70.508  45.073  1.00  0.00           H  
ATOM   5521 2HD2 LEU A 412       0.633 -70.418  46.828  1.00  0.00           H  
ATOM   5522 3HD2 LEU A 412       1.838 -71.537  46.147  1.00  0.00           H  
ATOM   5523  N   SER A 413      -1.738 -75.248  45.179  1.00  0.00           N  
ATOM   5524  CA  SER A 413      -1.588 -76.040  43.972  1.00  0.00           C  
ATOM   5525  C   SER A 413      -2.375 -75.398  42.848  1.00  0.00           C  
ATOM   5526  O   SER A 413      -3.578 -75.166  42.980  1.00  0.00           O  
ATOM   5527  CB  SER A 413      -2.076 -77.456  44.194  1.00  0.00           C  
ATOM   5528  OG  SER A 413      -1.966 -78.209  43.018  1.00  0.00           O  
ATOM   5529  H   SER A 413      -2.600 -74.743  45.326  1.00  0.00           H  
ATOM   5530  HA  SER A 413      -0.535 -76.062  43.690  1.00  0.00           H  
ATOM   5531 1HB  SER A 413      -1.496 -77.925  44.990  1.00  0.00           H  
ATOM   5532 2HB  SER A 413      -3.116 -77.431  44.517  1.00  0.00           H  
ATOM   5533  HG  SER A 413      -2.387 -77.682  42.327  1.00  0.00           H  
ATOM   5534  N   VAL A 414      -1.687 -75.090  41.759  1.00  0.00           N  
ATOM   5535  CA  VAL A 414      -2.305 -74.435  40.618  1.00  0.00           C  
ATOM   5536  C   VAL A 414      -1.991 -75.190  39.336  1.00  0.00           C  
ATOM   5537  O   VAL A 414      -1.112 -76.052  39.313  1.00  0.00           O  
ATOM   5538  CB  VAL A 414      -1.850 -72.962  40.519  1.00  0.00           C  
ATOM   5539  CG1 VAL A 414      -2.248 -72.219  41.799  1.00  0.00           C  
ATOM   5540  CG2 VAL A 414      -0.351 -72.881  40.289  1.00  0.00           C  
ATOM   5541  H   VAL A 414      -0.702 -75.315  41.722  1.00  0.00           H  
ATOM   5542  HA  VAL A 414      -3.387 -74.440  40.758  1.00  0.00           H  
ATOM   5543  HB  VAL A 414      -2.371 -72.488  39.687  1.00  0.00           H  
ATOM   5544 1HG1 VAL A 414      -1.967 -71.192  41.723  1.00  0.00           H  
ATOM   5545 2HG1 VAL A 414      -3.328 -72.285  41.936  1.00  0.00           H  
ATOM   5546 3HG1 VAL A 414      -1.748 -72.658  42.657  1.00  0.00           H  
ATOM   5547 1HG2 VAL A 414      -0.053 -71.842  40.207  1.00  0.00           H  
ATOM   5548 2HG2 VAL A 414       0.172 -73.346  41.124  1.00  0.00           H  
ATOM   5549 3HG2 VAL A 414      -0.100 -73.402  39.363  1.00  0.00           H  
ATOM   5550  N   GLY A 415      -2.706 -74.862  38.273  1.00  0.00           N  
ATOM   5551  CA  GLY A 415      -2.502 -75.502  36.984  1.00  0.00           C  
ATOM   5552  C   GLY A 415      -3.358 -74.813  35.926  1.00  0.00           C  
ATOM   5553  O   GLY A 415      -3.789 -73.679  36.136  1.00  0.00           O  
ATOM   5554  H   GLY A 415      -3.418 -74.150  38.363  1.00  0.00           H  
ATOM   5555 1HA  GLY A 415      -1.447 -75.444  36.713  1.00  0.00           H  
ATOM   5556 2HA  GLY A 415      -2.769 -76.554  37.070  1.00  0.00           H  
ATOM   5557  N   PRO A 416      -3.572 -75.449  34.768  1.00  0.00           N  
ATOM   5558  CA  PRO A 416      -4.326 -74.937  33.639  1.00  0.00           C  
ATOM   5559  C   PRO A 416      -5.731 -74.561  34.072  1.00  0.00           C  
ATOM   5560  O   PRO A 416      -6.324 -75.224  34.924  1.00  0.00           O  
ATOM   5561  CB  PRO A 416      -4.338 -76.130  32.677  1.00  0.00           C  
ATOM   5562  CG  PRO A 416      -3.097 -76.922  33.041  1.00  0.00           C  
ATOM   5563  CD  PRO A 416      -2.985 -76.783  34.545  1.00  0.00           C  
ATOM   5564  HA  PRO A 416      -3.803 -74.073  33.205  1.00  0.00           H  
ATOM   5565 1HB  PRO A 416      -5.272 -76.699  32.803  1.00  0.00           H  
ATOM   5566 2HB  PRO A 416      -4.324 -75.770  31.638  1.00  0.00           H  
ATOM   5567 1HG  PRO A 416      -3.208 -77.969  32.717  1.00  0.00           H  
ATOM   5568 2HG  PRO A 416      -2.222 -76.517  32.511  1.00  0.00           H  
ATOM   5569 1HD  PRO A 416      -3.580 -77.559  35.050  1.00  0.00           H  
ATOM   5570 2HD  PRO A 416      -1.924 -76.813  34.831  1.00  0.00           H  
ATOM   5571  N   GLN A 417      -6.269 -73.503  33.481  1.00  0.00           N  
ATOM   5572  CA  GLN A 417      -7.610 -73.057  33.833  1.00  0.00           C  
ATOM   5573  C   GLN A 417      -8.639 -74.130  33.517  1.00  0.00           C  
ATOM   5574  O   GLN A 417      -8.617 -74.723  32.439  1.00  0.00           O  
ATOM   5575  CB  GLN A 417      -7.957 -71.763  33.091  1.00  0.00           C  
ATOM   5576  CG  GLN A 417      -9.306 -71.165  33.471  1.00  0.00           C  
ATOM   5577  CD  GLN A 417      -9.576 -69.843  32.772  1.00  0.00           C  
ATOM   5578  OE1 GLN A 417      -8.846 -69.440  31.860  1.00  0.00           O  
ATOM   5579  NE2 GLN A 417     -10.630 -69.154  33.199  1.00  0.00           N  
ATOM   5580  H   GLN A 417      -5.742 -72.993  32.787  1.00  0.00           H  
ATOM   5581  HA  GLN A 417      -7.640 -72.866  34.905  1.00  0.00           H  
ATOM   5582 1HB  GLN A 417      -7.190 -71.015  33.286  1.00  0.00           H  
ATOM   5583 2HB  GLN A 417      -7.968 -71.952  32.019  1.00  0.00           H  
ATOM   5584 1HG  GLN A 417     -10.094 -71.865  33.181  1.00  0.00           H  
ATOM   5585 2HG  GLN A 417      -9.334 -71.000  34.546  1.00  0.00           H  
ATOM   5586 1HE2 GLN A 417     -10.857 -68.274  32.778  1.00  0.00           H  
ATOM   5587 2HE2 GLN A 417     -11.197 -69.518  33.938  1.00  0.00           H  
ATOM   5588  N   ALA A 418      -9.529 -74.381  34.473  1.00  0.00           N  
ATOM   5589  CA  ALA A 418     -10.588 -75.374  34.324  1.00  0.00           C  
ATOM   5590  C   ALA A 418     -11.559 -75.009  33.218  1.00  0.00           C  
ATOM   5591  O   ALA A 418     -11.848 -73.832  32.989  1.00  0.00           O  
ATOM   5592  CB  ALA A 418     -11.360 -75.532  35.621  1.00  0.00           C  
ATOM   5593  H   ALA A 418      -9.465 -73.866  35.338  1.00  0.00           H  
ATOM   5594  HA  ALA A 418     -10.126 -76.327  34.062  1.00  0.00           H  
ATOM   5595 1HB  ALA A 418     -12.134 -76.294  35.485  1.00  0.00           H  
ATOM   5596 2HB  ALA A 418     -10.681 -75.835  36.417  1.00  0.00           H  
ATOM   5597 3HB  ALA A 418     -11.829 -74.587  35.880  1.00  0.00           H  
ATOM   5598  N   VAL A 419     -12.097 -76.033  32.578  1.00  0.00           N  
ATOM   5599  CA  VAL A 419     -13.116 -75.885  31.553  1.00  0.00           C  
ATOM   5600  C   VAL A 419     -14.451 -75.695  32.269  1.00  0.00           C  
ATOM   5601  O   VAL A 419     -14.710 -76.357  33.272  1.00  0.00           O  
ATOM   5602  CB  VAL A 419     -13.141 -77.114  30.641  1.00  0.00           C  
ATOM   5603  CG1 VAL A 419     -14.237 -76.984  29.632  1.00  0.00           C  
ATOM   5604  CG2 VAL A 419     -11.795 -77.272  29.983  1.00  0.00           C  
ATOM   5605  H   VAL A 419     -11.807 -76.981  32.818  1.00  0.00           H  
ATOM   5606  HA  VAL A 419     -12.899 -74.999  30.956  1.00  0.00           H  
ATOM   5607  HB  VAL A 419     -13.351 -77.994  31.239  1.00  0.00           H  
ATOM   5608 1HG1 VAL A 419     -14.241 -77.867  29.001  1.00  0.00           H  
ATOM   5609 2HG1 VAL A 419     -15.191 -76.891  30.142  1.00  0.00           H  
ATOM   5610 3HG1 VAL A 419     -14.064 -76.103  29.018  1.00  0.00           H  
ATOM   5611 1HG2 VAL A 419     -11.800 -78.155  29.348  1.00  0.00           H  
ATOM   5612 2HG2 VAL A 419     -11.577 -76.390  29.383  1.00  0.00           H  
ATOM   5613 3HG2 VAL A 419     -11.030 -77.384  30.758  1.00  0.00           H  
ATOM   5614  N   GLY A 420     -15.273 -74.753  31.822  1.00  0.00           N  
ATOM   5615  CA  GLY A 420     -16.509 -74.509  32.549  1.00  0.00           C  
ATOM   5616  C   GLY A 420     -17.566 -75.605  32.349  1.00  0.00           C  
ATOM   5617  O   GLY A 420     -17.355 -76.552  31.592  1.00  0.00           O  
ATOM   5618  H   GLY A 420     -15.036 -74.216  30.999  1.00  0.00           H  
ATOM   5619 1HA  GLY A 420     -16.245 -74.436  33.603  1.00  0.00           H  
ATOM   5620 2HA  GLY A 420     -16.912 -73.544  32.245  1.00  0.00           H  
ATOM   5621  N   PRO A 421     -18.728 -75.468  33.010  1.00  0.00           N  
ATOM   5622  CA  PRO A 421     -19.833 -76.415  33.068  1.00  0.00           C  
ATOM   5623  C   PRO A 421     -20.475 -76.782  31.741  1.00  0.00           C  
ATOM   5624  O   PRO A 421     -20.540 -75.976  30.808  1.00  0.00           O  
ATOM   5625  CB  PRO A 421     -20.866 -75.674  33.928  1.00  0.00           C  
ATOM   5626  CG  PRO A 421     -20.077 -74.681  34.732  1.00  0.00           C  
ATOM   5627  CD  PRO A 421     -18.970 -74.239  33.814  1.00  0.00           C  
ATOM   5628  HA  PRO A 421     -19.487 -77.320  33.584  1.00  0.00           H  
ATOM   5629 1HB  PRO A 421     -21.622 -75.210  33.276  1.00  0.00           H  
ATOM   5630 2HB  PRO A 421     -21.401 -76.402  34.557  1.00  0.00           H  
ATOM   5631 1HG  PRO A 421     -20.725 -73.850  35.050  1.00  0.00           H  
ATOM   5632 2HG  PRO A 421     -19.702 -75.160  35.649  1.00  0.00           H  
ATOM   5633 1HD  PRO A 421     -19.304 -73.414  33.167  1.00  0.00           H  
ATOM   5634 2HD  PRO A 421     -18.130 -73.960  34.445  1.00  0.00           H  
ATOM   5635  N   LEU A 422     -20.991 -78.002  31.698  1.00  0.00           N  
ATOM   5636  CA  LEU A 422     -21.746 -78.510  30.563  1.00  0.00           C  
ATOM   5637  C   LEU A 422     -23.135 -77.919  30.534  1.00  0.00           C  
ATOM   5638  O   LEU A 422     -23.718 -77.609  31.575  1.00  0.00           O  
ATOM   5639  CB  LEU A 422     -21.892 -80.033  30.627  1.00  0.00           C  
ATOM   5640  CG  LEU A 422     -20.635 -80.826  30.497  1.00  0.00           C  
ATOM   5641  CD1 LEU A 422     -20.923 -82.285  30.756  1.00  0.00           C  
ATOM   5642  CD2 LEU A 422     -20.108 -80.657  29.111  1.00  0.00           C  
ATOM   5643  H   LEU A 422     -20.864 -78.597  32.512  1.00  0.00           H  
ATOM   5644  HA  LEU A 422     -21.226 -78.233  29.647  1.00  0.00           H  
ATOM   5645 1HB  LEU A 422     -22.336 -80.289  31.586  1.00  0.00           H  
ATOM   5646 2HB  LEU A 422     -22.578 -80.350  29.841  1.00  0.00           H  
ATOM   5647  HG  LEU A 422     -19.912 -80.479  31.207  1.00  0.00           H  
ATOM   5648 1HD1 LEU A 422     -19.998 -82.858  30.659  1.00  0.00           H  
ATOM   5649 2HD1 LEU A 422     -21.317 -82.409  31.753  1.00  0.00           H  
ATOM   5650 3HD1 LEU A 422     -21.653 -82.644  30.035  1.00  0.00           H  
ATOM   5651 1HD2 LEU A 422     -19.195 -81.240  29.005  1.00  0.00           H  
ATOM   5652 2HD2 LEU A 422     -20.851 -81.014  28.398  1.00  0.00           H  
ATOM   5653 3HD2 LEU A 422     -19.901 -79.605  28.924  1.00  0.00           H  
ATOM   5654  N   SER A 423     -23.696 -77.808  29.340  1.00  0.00           N  
ATOM   5655  CA  SER A 423     -25.077 -77.381  29.233  1.00  0.00           C  
ATOM   5656  C   SER A 423     -25.959 -78.591  29.494  1.00  0.00           C  
ATOM   5657  O   SER A 423     -25.923 -79.566  28.742  1.00  0.00           O  
ATOM   5658  CB  SER A 423     -25.349 -76.805  27.857  1.00  0.00           C  
ATOM   5659  OG  SER A 423     -26.702 -76.483  27.704  1.00  0.00           O  
ATOM   5660  H   SER A 423     -23.171 -78.041  28.511  1.00  0.00           H  
ATOM   5661  HA  SER A 423     -25.281 -76.625  29.992  1.00  0.00           H  
ATOM   5662 1HB  SER A 423     -24.741 -75.913  27.709  1.00  0.00           H  
ATOM   5663 2HB  SER A 423     -25.058 -77.530  27.098  1.00  0.00           H  
ATOM   5664  HG  SER A 423     -27.188 -77.307  27.826  1.00  0.00           H  
ATOM   5665  N   VAL A 424     -26.682 -78.546  30.603  1.00  0.00           N  
ATOM   5666  CA  VAL A 424     -27.528 -79.642  31.052  1.00  0.00           C  
ATOM   5667  C   VAL A 424     -28.966 -79.155  31.232  1.00  0.00           C  
ATOM   5668  O   VAL A 424     -29.864 -79.962  31.478  1.00  0.00           O  
ATOM   5669  CB  VAL A 424     -26.987 -80.215  32.381  1.00  0.00           C  
ATOM   5670  CG1 VAL A 424     -25.561 -80.785  32.192  1.00  0.00           C  
ATOM   5671  CG2 VAL A 424     -26.973 -79.120  33.426  1.00  0.00           C  
ATOM   5672  H   VAL A 424     -26.651 -77.708  31.164  1.00  0.00           H  
ATOM   5673  HA  VAL A 424     -27.516 -80.428  30.297  1.00  0.00           H  
ATOM   5674  HB  VAL A 424     -27.634 -81.030  32.704  1.00  0.00           H  
ATOM   5675 1HG1 VAL A 424     -25.205 -81.192  33.134  1.00  0.00           H  
ATOM   5676 2HG1 VAL A 424     -25.576 -81.571  31.439  1.00  0.00           H  
ATOM   5677 3HG1 VAL A 424     -24.894 -79.991  31.871  1.00  0.00           H  
ATOM   5678 1HG2 VAL A 424     -26.614 -79.516  34.361  1.00  0.00           H  
ATOM   5679 2HG2 VAL A 424     -26.317 -78.311  33.092  1.00  0.00           H  
ATOM   5680 3HG2 VAL A 424     -27.982 -78.735  33.565  1.00  0.00           H  
ATOM   5681  N   GLY A 425     -29.121 -77.817  31.105  1.00  0.00           N  
ATOM   5682  CA  GLY A 425     -30.566 -77.821  31.391  1.00  0.00           C  
ATOM   5683  C   GLY A 425     -31.368 -78.144  30.121  1.00  0.00           C  
ATOM   5684  O   GLY A 425     -30.781 -78.528  29.110  1.00  0.00           O  
ATOM   5685  H   GLY A 425     -29.453 -76.864  31.053  1.00  0.00           H  
ATOM   5686 1HA  GLY A 425     -30.846 -78.441  32.243  1.00  0.00           H  
ATOM   5687 2HA  GLY A 425     -30.803 -76.806  31.697  1.00  0.00           H  
ATOM   5688  N   PRO A 426     -32.699 -77.967  30.141  1.00  0.00           N  
ATOM   5689  CA  PRO A 426     -33.606 -78.229  29.041  1.00  0.00           C  
ATOM   5690  C   PRO A 426     -33.393 -77.208  27.938  1.00  0.00           C  
ATOM   5691  O   PRO A 426     -32.903 -76.107  28.192  1.00  0.00           O  
ATOM   5692  CB  PRO A 426     -34.984 -78.098  29.696  1.00  0.00           C  
ATOM   5693  CG  PRO A 426     -34.767 -77.164  30.867  1.00  0.00           C  
ATOM   5694  CD  PRO A 426     -33.364 -77.469  31.365  1.00  0.00           C  
ATOM   5695  HA  PRO A 426     -33.438 -79.248  28.664  1.00  0.00           H  
ATOM   5696 1HB  PRO A 426     -35.702 -77.694  28.962  1.00  0.00           H  
ATOM   5697 2HB  PRO A 426     -35.355 -79.089  29.997  1.00  0.00           H  
ATOM   5698 1HG  PRO A 426     -34.879 -76.120  30.533  1.00  0.00           H  
ATOM   5699 2HG  PRO A 426     -35.537 -77.334  31.635  1.00  0.00           H  
ATOM   5700 1HD  PRO A 426     -32.933 -76.529  31.719  1.00  0.00           H  
ATOM   5701 2HD  PRO A 426     -33.382 -78.246  32.145  1.00  0.00           H  
ATOM   5702  N   GLN A 427     -33.774 -77.557  26.717  1.00  0.00           N  
ATOM   5703  CA  GLN A 427     -33.643 -76.618  25.611  1.00  0.00           C  
ATOM   5704  C   GLN A 427     -34.480 -75.366  25.847  1.00  0.00           C  
ATOM   5705  O   GLN A 427     -35.656 -75.454  26.200  1.00  0.00           O  
ATOM   5706  CB  GLN A 427     -34.067 -77.279  24.295  1.00  0.00           C  
ATOM   5707  CG  GLN A 427     -33.859 -76.410  23.062  1.00  0.00           C  
ATOM   5708  CD  GLN A 427     -34.252 -77.110  21.782  1.00  0.00           C  
ATOM   5709  OE1 GLN A 427     -35.067 -78.036  21.790  1.00  0.00           O  
ATOM   5710  NE2 GLN A 427     -33.669 -76.683  20.669  1.00  0.00           N  
ATOM   5711  H   GLN A 427     -34.160 -78.474  26.553  1.00  0.00           H  
ATOM   5712  HA  GLN A 427     -32.598 -76.317  25.535  1.00  0.00           H  
ATOM   5713 1HB  GLN A 427     -33.509 -78.204  24.157  1.00  0.00           H  
ATOM   5714 2HB  GLN A 427     -35.125 -77.534  24.345  1.00  0.00           H  
ATOM   5715 1HG  GLN A 427     -34.475 -75.515  23.156  1.00  0.00           H  
ATOM   5716 2HG  GLN A 427     -32.809 -76.132  22.995  1.00  0.00           H  
ATOM   5717 1HE2 GLN A 427     -33.889 -77.106  19.789  1.00  0.00           H  
ATOM   5718 2HE2 GLN A 427     -33.013 -75.927  20.709  1.00  0.00           H  
ATOM   5719  N   SER A 428     -33.861 -74.205  25.653  1.00  0.00           N  
ATOM   5720  CA  SER A 428     -34.537 -72.923  25.816  1.00  0.00           C  
ATOM   5721  C   SER A 428     -35.667 -72.766  24.810  1.00  0.00           C  
ATOM   5722  O   SER A 428     -35.535 -73.164  23.653  1.00  0.00           O  
ATOM   5723  CB  SER A 428     -33.552 -71.783  25.660  1.00  0.00           C  
ATOM   5724  OG  SER A 428     -34.201 -70.544  25.756  1.00  0.00           O  
ATOM   5725  H   SER A 428     -32.888 -74.212  25.388  1.00  0.00           H  
ATOM   5726  HA  SER A 428     -34.963 -72.885  26.819  1.00  0.00           H  
ATOM   5727 1HB  SER A 428     -32.783 -71.856  26.428  1.00  0.00           H  
ATOM   5728 2HB  SER A 428     -33.060 -71.862  24.693  1.00  0.00           H  
ATOM   5729  HG  SER A 428     -34.921 -70.562  25.103  1.00  0.00           H  
ATOM   5730  N   VAL A 429     -36.759 -72.154  25.243  1.00  0.00           N  
ATOM   5731  CA  VAL A 429     -37.893 -71.905  24.366  1.00  0.00           C  
ATOM   5732  C   VAL A 429     -37.602 -70.718  23.451  1.00  0.00           C  
ATOM   5733  O   VAL A 429     -37.145 -69.674  23.919  1.00  0.00           O  
ATOM   5734  CB  VAL A 429     -39.156 -71.654  25.209  1.00  0.00           C  
ATOM   5735  CG1 VAL A 429     -40.326 -71.300  24.323  1.00  0.00           C  
ATOM   5736  CG2 VAL A 429     -39.459 -72.901  26.020  1.00  0.00           C  
ATOM   5737  H   VAL A 429     -36.803 -71.859  26.209  1.00  0.00           H  
ATOM   5738  HA  VAL A 429     -38.057 -72.790  23.750  1.00  0.00           H  
ATOM   5739  HB  VAL A 429     -38.981 -70.811  25.877  1.00  0.00           H  
ATOM   5740 1HG1 VAL A 429     -41.207 -71.122  24.938  1.00  0.00           H  
ATOM   5741 2HG1 VAL A 429     -40.097 -70.403  23.759  1.00  0.00           H  
ATOM   5742 3HG1 VAL A 429     -40.524 -72.121  23.636  1.00  0.00           H  
ATOM   5743 1HG2 VAL A 429     -40.345 -72.731  26.632  1.00  0.00           H  
ATOM   5744 2HG2 VAL A 429     -39.638 -73.738  25.344  1.00  0.00           H  
ATOM   5745 3HG2 VAL A 429     -38.610 -73.133  26.665  1.00  0.00           H  
ATOM   5746  N   GLY A 430     -37.824 -70.896  22.148  1.00  0.00           N  
ATOM   5747  CA  GLY A 430     -37.546 -69.844  21.177  1.00  0.00           C  
ATOM   5748  C   GLY A 430     -38.699 -68.839  21.062  1.00  0.00           C  
ATOM   5749  O   GLY A 430     -39.709 -68.980  21.749  1.00  0.00           O  
ATOM   5750  H   GLY A 430     -38.188 -71.783  21.833  1.00  0.00           H  
ATOM   5751 1HA  GLY A 430     -36.628 -69.329  21.461  1.00  0.00           H  
ATOM   5752 2HA  GLY A 430     -37.365 -70.325  20.220  1.00  0.00           H  
ATOM   5753  N   PRO A 431     -38.596 -67.858  20.142  1.00  0.00           N  
ATOM   5754  CA  PRO A 431     -39.542 -66.772  19.900  1.00  0.00           C  
ATOM   5755  C   PRO A 431     -40.884 -67.195  19.308  1.00  0.00           C  
ATOM   5756  O   PRO A 431     -41.848 -66.431  19.354  1.00  0.00           O  
ATOM   5757  CB  PRO A 431     -38.777 -65.886  18.909  1.00  0.00           C  
ATOM   5758  CG  PRO A 431     -37.819 -66.817  18.207  1.00  0.00           C  
ATOM   5759  CD  PRO A 431     -37.416 -67.830  19.247  1.00  0.00           C  
ATOM   5760  HA  PRO A 431     -39.704 -66.234  20.847  1.00  0.00           H  
ATOM   5761 1HB  PRO A 431     -39.488 -65.415  18.212  1.00  0.00           H  
ATOM   5762 2HB  PRO A 431     -38.269 -65.073  19.446  1.00  0.00           H  
ATOM   5763 1HG  PRO A 431     -38.315 -67.278  17.339  1.00  0.00           H  
ATOM   5764 2HG  PRO A 431     -36.962 -66.250  17.814  1.00  0.00           H  
ATOM   5765 1HD  PRO A 431     -37.264 -68.781  18.732  1.00  0.00           H  
ATOM   5766 2HD  PRO A 431     -36.519 -67.496  19.792  1.00  0.00           H  
ATOM   5767  N   LEU A 432     -40.950 -68.398  18.745  1.00  0.00           N  
ATOM   5768  CA  LEU A 432     -42.169 -68.853  18.093  1.00  0.00           C  
ATOM   5769  C   LEU A 432     -42.639 -70.175  18.673  1.00  0.00           C  
ATOM   5770  O   LEU A 432     -42.713 -71.189  17.980  1.00  0.00           O  
ATOM   5771  CB  LEU A 432     -41.913 -69.012  16.590  1.00  0.00           C  
ATOM   5772  CG  LEU A 432     -41.494 -67.725  15.845  1.00  0.00           C  
ATOM   5773  CD1 LEU A 432     -41.063 -68.080  14.438  1.00  0.00           C  
ATOM   5774  CD2 LEU A 432     -42.650 -66.748  15.833  1.00  0.00           C  
ATOM   5775  H   LEU A 432     -40.147 -69.005  18.751  1.00  0.00           H  
ATOM   5776  HA  LEU A 432     -42.953 -68.114  18.249  1.00  0.00           H  
ATOM   5777 1HB  LEU A 432     -41.125 -69.749  16.449  1.00  0.00           H  
ATOM   5778 2HB  LEU A 432     -42.823 -69.387  16.123  1.00  0.00           H  
ATOM   5779  HG  LEU A 432     -40.646 -67.270  16.348  1.00  0.00           H  
ATOM   5780 1HD1 LEU A 432     -40.756 -67.176  13.912  1.00  0.00           H  
ATOM   5781 2HD1 LEU A 432     -40.226 -68.777  14.479  1.00  0.00           H  
ATOM   5782 3HD1 LEU A 432     -41.896 -68.543  13.909  1.00  0.00           H  
ATOM   5783 1HD2 LEU A 432     -42.352 -65.838  15.312  1.00  0.00           H  
ATOM   5784 2HD2 LEU A 432     -43.501 -67.197  15.323  1.00  0.00           H  
ATOM   5785 3HD2 LEU A 432     -42.929 -66.503  16.860  1.00  0.00           H  
ATOM   5786  N   SER A 433     -42.939 -70.162  19.962  1.00  0.00           N  
ATOM   5787  CA  SER A 433     -43.433 -71.350  20.638  1.00  0.00           C  
ATOM   5788  C   SER A 433     -44.830 -71.685  20.112  1.00  0.00           C  
ATOM   5789  O   SER A 433     -45.639 -70.783  19.898  1.00  0.00           O  
ATOM   5790  CB  SER A 433     -43.458 -71.108  22.133  1.00  0.00           C  
ATOM   5791  OG  SER A 433     -43.959 -72.217  22.819  1.00  0.00           O  
ATOM   5792  H   SER A 433     -42.831 -69.299  20.477  1.00  0.00           H  
ATOM   5793  HA  SER A 433     -42.767 -72.185  20.422  1.00  0.00           H  
ATOM   5794 1HB  SER A 433     -42.456 -70.883  22.474  1.00  0.00           H  
ATOM   5795 2HB  SER A 433     -44.076 -70.238  22.347  1.00  0.00           H  
ATOM   5796  HG  SER A 433     -44.832 -72.386  22.448  1.00  0.00           H  
ATOM   5797  N   VAL A 434     -45.114 -72.972  19.916  1.00  0.00           N  
ATOM   5798  CA  VAL A 434     -46.431 -73.409  19.446  1.00  0.00           C  
ATOM   5799  C   VAL A 434     -47.041 -74.420  20.412  1.00  0.00           C  
ATOM   5800  O   VAL A 434     -46.389 -75.385  20.812  1.00  0.00           O  
ATOM   5801  CB  VAL A 434     -46.342 -74.029  18.034  1.00  0.00           C  
ATOM   5802  CG1 VAL A 434     -47.724 -74.508  17.582  1.00  0.00           C  
ATOM   5803  CG2 VAL A 434     -45.797 -72.997  17.053  1.00  0.00           C  
ATOM   5804  H   VAL A 434     -44.398 -73.660  20.096  1.00  0.00           H  
ATOM   5805  HA  VAL A 434     -47.090 -72.542  19.399  1.00  0.00           H  
ATOM   5806  HB  VAL A 434     -45.681 -74.894  18.061  1.00  0.00           H  
ATOM   5807 1HG1 VAL A 434     -47.646 -74.953  16.590  1.00  0.00           H  
ATOM   5808 2HG1 VAL A 434     -48.107 -75.243  18.270  1.00  0.00           H  
ATOM   5809 3HG1 VAL A 434     -48.406 -73.661  17.546  1.00  0.00           H  
ATOM   5810 1HG2 VAL A 434     -45.733 -73.440  16.061  1.00  0.00           H  
ATOM   5811 2HG2 VAL A 434     -46.464 -72.135  17.025  1.00  0.00           H  
ATOM   5812 3HG2 VAL A 434     -44.805 -72.674  17.365  1.00  0.00           H  
ATOM   5813  N   ASP A 435     -48.309 -74.235  20.757  1.00  0.00           N  
ATOM   5814  CA  ASP A 435     -48.970 -75.135  21.699  1.00  0.00           C  
ATOM   5815  C   ASP A 435     -49.450 -76.422  21.033  1.00  0.00           C  
ATOM   5816  O   ASP A 435     -50.649 -76.648  20.870  1.00  0.00           O  
ATOM   5817  CB  ASP A 435     -50.158 -74.428  22.345  1.00  0.00           C  
ATOM   5818  CG  ASP A 435     -49.737 -73.286  23.254  1.00  0.00           C  
ATOM   5819  OD1 ASP A 435     -48.771 -73.436  23.963  1.00  0.00           O  
ATOM   5820  OD2 ASP A 435     -50.371 -72.264  23.213  1.00  0.00           O  
ATOM   5821  H   ASP A 435     -48.814 -73.445  20.383  1.00  0.00           H  
ATOM   5822  HA  ASP A 435     -48.255 -75.404  22.478  1.00  0.00           H  
ATOM   5823 1HB  ASP A 435     -50.815 -74.035  21.569  1.00  0.00           H  
ATOM   5824 2HB  ASP A 435     -50.733 -75.147  22.928  1.00  0.00           H  
ATOM   5825  N   VAL A 436     -48.489 -77.250  20.637  1.00  0.00           N  
ATOM   5826  CA  VAL A 436     -48.765 -78.499  19.937  1.00  0.00           C  
ATOM   5827  C   VAL A 436     -47.942 -79.657  20.503  1.00  0.00           C  
ATOM   5828  O   VAL A 436     -46.756 -79.504  20.789  1.00  0.00           O  
ATOM   5829  CB  VAL A 436     -48.439 -78.318  18.440  1.00  0.00           C  
ATOM   5830  CG1 VAL A 436     -46.958 -77.990  18.282  1.00  0.00           C  
ATOM   5831  CG2 VAL A 436     -48.795 -79.567  17.650  1.00  0.00           C  
ATOM   5832  H   VAL A 436     -47.529 -76.958  20.821  1.00  0.00           H  
ATOM   5833  HA  VAL A 436     -49.823 -78.733  20.047  1.00  0.00           H  
ATOM   5834  HB  VAL A 436     -49.014 -77.477  18.058  1.00  0.00           H  
ATOM   5835 1HG1 VAL A 436     -46.728 -77.834  17.229  1.00  0.00           H  
ATOM   5836 2HG1 VAL A 436     -46.716 -77.094  18.841  1.00  0.00           H  
ATOM   5837 3HG1 VAL A 436     -46.365 -78.820  18.664  1.00  0.00           H  
ATOM   5838 1HG2 VAL A 436     -48.568 -79.400  16.599  1.00  0.00           H  
ATOM   5839 2HG2 VAL A 436     -48.217 -80.413  18.006  1.00  0.00           H  
ATOM   5840 3HG2 VAL A 436     -49.859 -79.779  17.762  1.00  0.00           H  
ATOM   5841  N   GLY A 437     -48.571 -80.827  20.607  1.00  0.00           N  
ATOM   5842  CA  GLY A 437     -47.918 -82.047  21.071  1.00  0.00           C  
ATOM   5843  C   GLY A 437     -48.147 -82.255  22.574  1.00  0.00           C  
ATOM   5844  O   GLY A 437     -48.350 -81.284  23.299  1.00  0.00           O  
ATOM   5845  H   GLY A 437     -49.548 -80.865  20.354  1.00  0.00           H  
ATOM   5846 1HA  GLY A 437     -48.316 -82.879  20.495  1.00  0.00           H  
ATOM   5847 2HA  GLY A 437     -46.849 -81.989  20.863  1.00  0.00           H  
ATOM   5848  N   PRO A 438     -48.151 -83.512  23.064  1.00  0.00           N  
ATOM   5849  CA  PRO A 438     -48.346 -83.896  24.460  1.00  0.00           C  
ATOM   5850  C   PRO A 438     -47.183 -83.522  25.383  1.00  0.00           C  
ATOM   5851  O   PRO A 438     -47.331 -83.510  26.606  1.00  0.00           O  
ATOM   5852  CB  PRO A 438     -48.479 -85.422  24.362  1.00  0.00           C  
ATOM   5853  CG  PRO A 438     -47.717 -85.800  23.106  1.00  0.00           C  
ATOM   5854  CD  PRO A 438     -47.935 -84.650  22.150  1.00  0.00           C  
ATOM   5855  HA  PRO A 438     -49.281 -83.448  24.826  1.00  0.00           H  
ATOM   5856 1HB  PRO A 438     -48.054 -85.887  25.265  1.00  0.00           H  
ATOM   5857 2HB  PRO A 438     -49.541 -85.706  24.324  1.00  0.00           H  
ATOM   5858 1HG  PRO A 438     -46.656 -85.960  23.347  1.00  0.00           H  
ATOM   5859 2HG  PRO A 438     -48.097 -86.755  22.711  1.00  0.00           H  
ATOM   5860 1HD  PRO A 438     -47.027 -84.506  21.542  1.00  0.00           H  
ATOM   5861 2HD  PRO A 438     -48.831 -84.842  21.539  1.00  0.00           H  
ATOM   5862  N   GLN A 439     -46.016 -83.260  24.798  1.00  0.00           N  
ATOM   5863  CA  GLN A 439     -44.822 -82.942  25.570  1.00  0.00           C  
ATOM   5864  C   GLN A 439     -43.889 -82.025  24.794  1.00  0.00           C  
ATOM   5865  O   GLN A 439     -43.835 -82.086  23.565  1.00  0.00           O  
ATOM   5866  CB  GLN A 439     -44.070 -84.225  25.931  1.00  0.00           C  
ATOM   5867  CG  GLN A 439     -43.553 -84.985  24.713  1.00  0.00           C  
ATOM   5868  CD  GLN A 439     -42.860 -86.289  25.071  1.00  0.00           C  
ATOM   5869  OE1 GLN A 439     -43.203 -86.937  26.063  1.00  0.00           O  
ATOM   5870  NE2 GLN A 439     -41.885 -86.686  24.256  1.00  0.00           N  
ATOM   5871  H   GLN A 439     -45.949 -83.273  23.794  1.00  0.00           H  
ATOM   5872  HA  GLN A 439     -45.122 -82.429  26.483  1.00  0.00           H  
ATOM   5873 1HB  GLN A 439     -43.219 -83.982  26.567  1.00  0.00           H  
ATOM   5874 2HB  GLN A 439     -44.727 -84.887  26.495  1.00  0.00           H  
ATOM   5875 1HG  GLN A 439     -44.393 -85.214  24.062  1.00  0.00           H  
ATOM   5876 2HG  GLN A 439     -42.838 -84.351  24.187  1.00  0.00           H  
ATOM   5877 1HE2 GLN A 439     -41.395 -87.539  24.440  1.00  0.00           H  
ATOM   5878 2HE2 GLN A 439     -41.640 -86.131  23.461  1.00  0.00           H  
ATOM   5879  N   SER A 440     -43.088 -81.241  25.508  1.00  0.00           N  
ATOM   5880  CA  SER A 440     -42.067 -80.430  24.854  1.00  0.00           C  
ATOM   5881  C   SER A 440     -40.692 -80.939  25.247  1.00  0.00           C  
ATOM   5882  O   SER A 440     -40.250 -80.758  26.382  1.00  0.00           O  
ATOM   5883  CB  SER A 440     -42.204 -78.972  25.242  1.00  0.00           C  
ATOM   5884  OG  SER A 440     -41.194 -78.202  24.648  1.00  0.00           O  
ATOM   5885  H   SER A 440     -43.179 -81.212  26.513  1.00  0.00           H  
ATOM   5886  HA  SER A 440     -42.172 -80.521  23.773  1.00  0.00           H  
ATOM   5887 1HB  SER A 440     -43.180 -78.600  24.932  1.00  0.00           H  
ATOM   5888 2HB  SER A 440     -42.145 -78.879  26.325  1.00  0.00           H  
ATOM   5889  HG  SER A 440     -40.364 -78.630  24.882  1.00  0.00           H  
ATOM   5890  N   VAL A 441     -40.041 -81.614  24.310  1.00  0.00           N  
ATOM   5891  CA  VAL A 441     -38.752 -82.245  24.553  1.00  0.00           C  
ATOM   5892  C   VAL A 441     -37.744 -81.841  23.476  1.00  0.00           C  
ATOM   5893  O   VAL A 441     -38.047 -81.921  22.285  1.00  0.00           O  
ATOM   5894  CB  VAL A 441     -38.930 -83.782  24.605  1.00  0.00           C  
ATOM   5895  CG1 VAL A 441     -37.608 -84.461  24.822  1.00  0.00           C  
ATOM   5896  CG2 VAL A 441     -39.894 -84.145  25.743  1.00  0.00           C  
ATOM   5897  H   VAL A 441     -40.470 -81.707  23.399  1.00  0.00           H  
ATOM   5898  HA  VAL A 441     -38.375 -81.912  25.520  1.00  0.00           H  
ATOM   5899  HB  VAL A 441     -39.331 -84.132  23.655  1.00  0.00           H  
ATOM   5900 1HG1 VAL A 441     -37.755 -85.537  24.851  1.00  0.00           H  
ATOM   5901 2HG1 VAL A 441     -36.935 -84.215  24.012  1.00  0.00           H  
ATOM   5902 3HG1 VAL A 441     -37.181 -84.127  25.764  1.00  0.00           H  
ATOM   5903 1HG2 VAL A 441     -40.018 -85.223  25.782  1.00  0.00           H  
ATOM   5904 2HG2 VAL A 441     -39.481 -83.796  26.690  1.00  0.00           H  
ATOM   5905 3HG2 VAL A 441     -40.857 -83.684  25.580  1.00  0.00           H  
ATOM   5906  N   GLY A 442     -36.567 -81.380  23.899  1.00  0.00           N  
ATOM   5907  CA  GLY A 442     -35.521 -80.977  22.962  1.00  0.00           C  
ATOM   5908  C   GLY A 442     -34.591 -82.152  22.675  1.00  0.00           C  
ATOM   5909  O   GLY A 442     -34.905 -83.283  23.035  1.00  0.00           O  
ATOM   5910  H   GLY A 442     -36.388 -81.325  24.891  1.00  0.00           H  
ATOM   5911 1HA  GLY A 442     -35.980 -80.618  22.040  1.00  0.00           H  
ATOM   5912 2HA  GLY A 442     -34.960 -80.150  23.392  1.00  0.00           H  
ATOM   5913  N   PRO A 443     -33.450 -81.926  22.015  1.00  0.00           N  
ATOM   5914  CA  PRO A 443     -32.459 -82.934  21.693  1.00  0.00           C  
ATOM   5915  C   PRO A 443     -32.003 -83.635  22.962  1.00  0.00           C  
ATOM   5916  O   PRO A 443     -31.782 -82.982  23.985  1.00  0.00           O  
ATOM   5917  CB  PRO A 443     -31.335 -82.098  21.070  1.00  0.00           C  
ATOM   5918  CG  PRO A 443     -32.044 -80.880  20.507  1.00  0.00           C  
ATOM   5919  CD  PRO A 443     -33.145 -80.587  21.504  1.00  0.00           C  
ATOM   5920  HA  PRO A 443     -32.880 -83.653  20.975  1.00  0.00           H  
ATOM   5921 1HB  PRO A 443     -30.587 -81.847  21.836  1.00  0.00           H  
ATOM   5922 2HB  PRO A 443     -30.817 -82.685  20.298  1.00  0.00           H  
ATOM   5923 1HG  PRO A 443     -31.336 -80.042  20.399  1.00  0.00           H  
ATOM   5924 2HG  PRO A 443     -32.432 -81.097  19.502  1.00  0.00           H  
ATOM   5925 1HD  PRO A 443     -32.787 -79.930  22.308  1.00  0.00           H  
ATOM   5926 2HD  PRO A 443     -34.001 -80.167  20.967  1.00  0.00           H  
ATOM   5927  N   LEU A 444     -31.844 -84.948  22.890  1.00  0.00           N  
ATOM   5928  CA  LEU A 444     -31.430 -85.730  24.046  1.00  0.00           C  
ATOM   5929  C   LEU A 444     -30.078 -86.390  23.835  1.00  0.00           C  
ATOM   5930  O   LEU A 444     -29.693 -86.683  22.702  1.00  0.00           O  
ATOM   5931  CB  LEU A 444     -32.483 -86.799  24.348  1.00  0.00           C  
ATOM   5932  CG  LEU A 444     -33.912 -86.275  24.593  1.00  0.00           C  
ATOM   5933  CD1 LEU A 444     -34.848 -87.451  24.766  1.00  0.00           C  
ATOM   5934  CD2 LEU A 444     -33.923 -85.378  25.820  1.00  0.00           C  
ATOM   5935  H   LEU A 444     -32.033 -85.423  22.019  1.00  0.00           H  
ATOM   5936  HA  LEU A 444     -31.352 -85.065  24.905  1.00  0.00           H  
ATOM   5937 1HB  LEU A 444     -32.523 -87.490  23.510  1.00  0.00           H  
ATOM   5938 2HB  LEU A 444     -32.173 -87.350  25.234  1.00  0.00           H  
ATOM   5939  HG  LEU A 444     -34.247 -85.702  23.728  1.00  0.00           H  
ATOM   5940 1HD1 LEU A 444     -35.859 -87.086  24.928  1.00  0.00           H  
ATOM   5941 2HD1 LEU A 444     -34.826 -88.068  23.869  1.00  0.00           H  
ATOM   5942 3HD1 LEU A 444     -34.535 -88.044  25.624  1.00  0.00           H  
ATOM   5943 1HD2 LEU A 444     -34.926 -85.007  25.988  1.00  0.00           H  
ATOM   5944 2HD2 LEU A 444     -33.594 -85.944  26.689  1.00  0.00           H  
ATOM   5945 3HD2 LEU A 444     -33.250 -84.534  25.659  1.00  0.00           H  
ATOM   5946  N   SER A 445     -29.376 -86.652  24.931  1.00  0.00           N  
ATOM   5947  CA  SER A 445     -28.114 -87.378  24.885  1.00  0.00           C  
ATOM   5948  C   SER A 445     -27.854 -88.061  26.219  1.00  0.00           C  
ATOM   5949  O   SER A 445     -28.431 -87.676  27.239  1.00  0.00           O  
ATOM   5950  CB  SER A 445     -26.977 -86.432  24.559  1.00  0.00           C  
ATOM   5951  OG  SER A 445     -26.785 -85.511  25.596  1.00  0.00           O  
ATOM   5952  H   SER A 445     -29.737 -86.358  25.827  1.00  0.00           H  
ATOM   5953  HA  SER A 445     -28.175 -88.145  24.112  1.00  0.00           H  
ATOM   5954 1HB  SER A 445     -26.063 -87.002  24.401  1.00  0.00           H  
ATOM   5955 2HB  SER A 445     -27.198 -85.902  23.632  1.00  0.00           H  
ATOM   5956  HG  SER A 445     -26.542 -86.033  26.368  1.00  0.00           H  
ATOM   5957  N   VAL A 446     -26.978 -89.060  26.204  1.00  0.00           N  
ATOM   5958  CA  VAL A 446     -26.602 -89.790  27.408  1.00  0.00           C  
ATOM   5959  C   VAL A 446     -25.093 -89.909  27.545  1.00  0.00           C  
ATOM   5960  O   VAL A 446     -24.358 -89.757  26.569  1.00  0.00           O  
ATOM   5961  CB  VAL A 446     -27.200 -91.212  27.378  1.00  0.00           C  
ATOM   5962  CG1 VAL A 446     -28.725 -91.161  27.312  1.00  0.00           C  
ATOM   5963  CG2 VAL A 446     -26.642 -91.959  26.180  1.00  0.00           C  
ATOM   5964  H   VAL A 446     -26.554 -89.322  25.326  1.00  0.00           H  
ATOM   5965  HA  VAL A 446     -26.991 -89.257  28.277  1.00  0.00           H  
ATOM   5966  HB  VAL A 446     -26.927 -91.730  28.296  1.00  0.00           H  
ATOM   5967 1HG1 VAL A 446     -29.121 -92.175  27.308  1.00  0.00           H  
ATOM   5968 2HG1 VAL A 446     -29.108 -90.624  28.181  1.00  0.00           H  
ATOM   5969 3HG1 VAL A 446     -29.042 -90.653  26.406  1.00  0.00           H  
ATOM   5970 1HG2 VAL A 446     -27.047 -92.971  26.162  1.00  0.00           H  
ATOM   5971 2HG2 VAL A 446     -26.921 -91.441  25.264  1.00  0.00           H  
ATOM   5972 3HG2 VAL A 446     -25.555 -92.004  26.256  1.00  0.00           H  
ATOM   5973  N   GLY A 447     -24.639 -90.235  28.749  1.00  0.00           N  
ATOM   5974  CA  GLY A 447     -23.226 -90.495  28.985  1.00  0.00           C  
ATOM   5975  C   GLY A 447     -22.839 -90.207  30.436  1.00  0.00           C  
ATOM   5976  O   GLY A 447     -23.592 -89.554  31.160  1.00  0.00           O  
ATOM   5977  H   GLY A 447     -25.294 -90.321  29.512  1.00  0.00           H  
ATOM   5978 1HA  GLY A 447     -23.026 -91.534  28.733  1.00  0.00           H  
ATOM   5979 2HA  GLY A 447     -22.631 -89.875  28.315  1.00  0.00           H  
ATOM   5980  N   PRO A 448     -21.678 -90.707  30.882  1.00  0.00           N  
ATOM   5981  CA  PRO A 448     -21.108 -90.528  32.202  1.00  0.00           C  
ATOM   5982  C   PRO A 448     -20.615 -89.110  32.348  1.00  0.00           C  
ATOM   5983  O   PRO A 448     -20.324 -88.454  31.347  1.00  0.00           O  
ATOM   5984  CB  PRO A 448     -19.952 -91.530  32.214  1.00  0.00           C  
ATOM   5985  CG  PRO A 448     -19.547 -91.656  30.758  1.00  0.00           C  
ATOM   5986  CD  PRO A 448     -20.844 -91.529  29.978  1.00  0.00           C  
ATOM   5987  HA  PRO A 448     -21.861 -90.764  32.968  1.00  0.00           H  
ATOM   5988 1HB  PRO A 448     -19.135 -91.144  32.849  1.00  0.00           H  
ATOM   5989 2HB  PRO A 448     -20.280 -92.480  32.655  1.00  0.00           H  
ATOM   5990 1HG  PRO A 448     -18.822 -90.868  30.503  1.00  0.00           H  
ATOM   5991 2HG  PRO A 448     -19.040 -92.619  30.587  1.00  0.00           H  
ATOM   5992 1HD  PRO A 448     -20.649 -91.009  29.029  1.00  0.00           H  
ATOM   5993 2HD  PRO A 448     -21.286 -92.527  29.832  1.00  0.00           H  
ATOM   5994  N   GLN A 449     -20.491 -88.638  33.577  1.00  0.00           N  
ATOM   5995  CA  GLN A 449     -19.923 -87.316  33.778  1.00  0.00           C  
ATOM   5996  C   GLN A 449     -18.427 -87.356  33.999  1.00  0.00           C  
ATOM   5997  O   GLN A 449     -17.885 -88.313  34.555  1.00  0.00           O  
ATOM   5998  CB  GLN A 449     -20.586 -86.600  34.956  1.00  0.00           C  
ATOM   5999  CG  GLN A 449     -22.057 -86.325  34.771  1.00  0.00           C  
ATOM   6000  CD  GLN A 449     -22.299 -85.374  33.608  1.00  0.00           C  
ATOM   6001  OE1 GLN A 449     -21.774 -84.242  33.601  1.00  0.00           O  
ATOM   6002  NE2 GLN A 449     -23.087 -85.814  32.626  1.00  0.00           N  
ATOM   6003  H   GLN A 449     -20.765 -89.198  34.372  1.00  0.00           H  
ATOM   6004  HA  GLN A 449     -20.108 -86.726  32.881  1.00  0.00           H  
ATOM   6005 1HB  GLN A 449     -20.469 -87.205  35.854  1.00  0.00           H  
ATOM   6006 2HB  GLN A 449     -20.075 -85.651  35.138  1.00  0.00           H  
ATOM   6007 1HG  GLN A 449     -22.577 -87.263  34.566  1.00  0.00           H  
ATOM   6008 2HG  GLN A 449     -22.448 -85.864  35.681  1.00  0.00           H  
ATOM   6009 1HE2 GLN A 449     -23.288 -85.234  31.835  1.00  0.00           H  
ATOM   6010 2HE2 GLN A 449     -23.485 -86.737  32.673  1.00  0.00           H  
ATOM   6011  N   SER A 450     -17.787 -86.278  33.584  1.00  0.00           N  
ATOM   6012  CA  SER A 450     -16.374 -86.039  33.797  1.00  0.00           C  
ATOM   6013  C   SER A 450     -16.181 -85.404  35.163  1.00  0.00           C  
ATOM   6014  O   SER A 450     -17.176 -85.103  35.841  1.00  0.00           O  
ATOM   6015  CB  SER A 450     -15.834 -85.146  32.711  1.00  0.00           C  
ATOM   6016  OG  SER A 450     -15.916 -85.759  31.455  1.00  0.00           O  
ATOM   6017  H   SER A 450     -18.320 -85.566  33.104  1.00  0.00           H  
ATOM   6018  HA  SER A 450     -15.844 -86.992  33.777  1.00  0.00           H  
ATOM   6019 1HB  SER A 450     -16.380 -84.209  32.701  1.00  0.00           H  
ATOM   6020 2HB  SER A 450     -14.830 -84.923  32.931  1.00  0.00           H  
ATOM   6021  HG  SER A 450     -15.575 -85.115  30.825  1.00  0.00           H  
ATOM   6022  N   VAL A 451     -14.925 -85.225  35.570  1.00  0.00           N  
ATOM   6023  CA  VAL A 451     -14.612 -84.627  36.863  1.00  0.00           C  
ATOM   6024  C   VAL A 451     -13.582 -83.494  36.803  1.00  0.00           C  
ATOM   6025  O   VAL A 451     -12.822 -83.361  35.836  1.00  0.00           O  
ATOM   6026  CB  VAL A 451     -14.073 -85.712  37.808  1.00  0.00           C  
ATOM   6027  CG1 VAL A 451     -15.116 -86.807  38.024  1.00  0.00           C  
ATOM   6028  CG2 VAL A 451     -12.804 -86.296  37.206  1.00  0.00           C  
ATOM   6029  H   VAL A 451     -14.168 -85.512  34.966  1.00  0.00           H  
ATOM   6030  HA  VAL A 451     -15.536 -84.227  37.288  1.00  0.00           H  
ATOM   6031  HB  VAL A 451     -13.854 -85.268  38.778  1.00  0.00           H  
ATOM   6032 1HG1 VAL A 451     -14.718 -87.556  38.706  1.00  0.00           H  
ATOM   6033 2HG1 VAL A 451     -16.019 -86.364  38.456  1.00  0.00           H  
ATOM   6034 3HG1 VAL A 451     -15.365 -87.284  37.081  1.00  0.00           H  
ATOM   6035 1HG2 VAL A 451     -12.402 -87.060  37.872  1.00  0.00           H  
ATOM   6036 2HG2 VAL A 451     -13.030 -86.742  36.237  1.00  0.00           H  
ATOM   6037 3HG2 VAL A 451     -12.066 -85.504  37.076  1.00  0.00           H  
ATOM   6038  N   GLY A 452     -13.529 -82.719  37.883  1.00  0.00           N  
ATOM   6039  CA  GLY A 452     -12.487 -81.718  38.075  1.00  0.00           C  
ATOM   6040  C   GLY A 452     -12.437 -80.655  36.965  1.00  0.00           C  
ATOM   6041  O   GLY A 452     -13.456 -80.027  36.698  1.00  0.00           O  
ATOM   6042  H   GLY A 452     -14.217 -82.860  38.613  1.00  0.00           H  
ATOM   6043 1HA  GLY A 452     -12.644 -81.225  39.037  1.00  0.00           H  
ATOM   6044 2HA  GLY A 452     -11.558 -82.262  38.163  1.00  0.00           H  
ATOM   6045  N   PRO A 453     -11.245 -80.379  36.375  1.00  0.00           N  
ATOM   6046  CA  PRO A 453     -10.955 -79.445  35.282  1.00  0.00           C  
ATOM   6047  C   PRO A 453     -11.702 -79.700  33.974  1.00  0.00           C  
ATOM   6048  O   PRO A 453     -11.736 -78.838  33.097  1.00  0.00           O  
ATOM   6049  CB  PRO A 453      -9.450 -79.634  35.057  1.00  0.00           C  
ATOM   6050  CG  PRO A 453      -8.922 -80.130  36.358  1.00  0.00           C  
ATOM   6051  CD  PRO A 453     -10.012 -81.004  36.917  1.00  0.00           C  
ATOM   6052  HA  PRO A 453     -11.163 -78.430  35.640  1.00  0.00           H  
ATOM   6053 1HB  PRO A 453      -9.290 -80.351  34.234  1.00  0.00           H  
ATOM   6054 2HB  PRO A 453      -8.992 -78.683  34.748  1.00  0.00           H  
ATOM   6055 1HG  PRO A 453      -7.981 -80.678  36.198  1.00  0.00           H  
ATOM   6056 2HG  PRO A 453      -8.683 -79.277  37.012  1.00  0.00           H  
ATOM   6057 1HD  PRO A 453      -9.907 -82.046  36.564  1.00  0.00           H  
ATOM   6058 2HD  PRO A 453      -9.951 -80.904  38.011  1.00  0.00           H  
ATOM   6059  N   LEU A 454     -12.231 -80.903  33.797  1.00  0.00           N  
ATOM   6060  CA  LEU A 454     -12.927 -81.251  32.566  1.00  0.00           C  
ATOM   6061  C   LEU A 454     -14.292 -80.590  32.542  1.00  0.00           C  
ATOM   6062  O   LEU A 454     -14.792 -80.199  33.587  1.00  0.00           O  
ATOM   6063  CB  LEU A 454     -13.081 -82.762  32.527  1.00  0.00           C  
ATOM   6064  CG  LEU A 454     -11.761 -83.545  32.511  1.00  0.00           C  
ATOM   6065  CD1 LEU A 454     -12.043 -85.040  32.626  1.00  0.00           C  
ATOM   6066  CD2 LEU A 454     -11.015 -83.221  31.233  1.00  0.00           C  
ATOM   6067  H   LEU A 454     -12.206 -81.607  34.536  1.00  0.00           H  
ATOM   6068  HA  LEU A 454     -12.351 -80.902  31.712  1.00  0.00           H  
ATOM   6069 1HB  LEU A 454     -13.634 -83.052  33.415  1.00  0.00           H  
ATOM   6070 2HB  LEU A 454     -13.662 -83.032  31.646  1.00  0.00           H  
ATOM   6071  HG  LEU A 454     -11.153 -83.253  33.375  1.00  0.00           H  
ATOM   6072 1HD1 LEU A 454     -11.103 -85.589  32.623  1.00  0.00           H  
ATOM   6073 2HD1 LEU A 454     -12.568 -85.232  33.558  1.00  0.00           H  
ATOM   6074 3HD1 LEU A 454     -12.653 -85.364  31.783  1.00  0.00           H  
ATOM   6075 1HD2 LEU A 454     -10.069 -83.766  31.214  1.00  0.00           H  
ATOM   6076 2HD2 LEU A 454     -11.620 -83.515  30.376  1.00  0.00           H  
ATOM   6077 3HD2 LEU A 454     -10.818 -82.149  31.192  1.00  0.00           H  
ATOM   6078  N   SER A 455     -14.889 -80.386  31.373  1.00  0.00           N  
ATOM   6079  CA  SER A 455     -16.254 -79.864  31.391  1.00  0.00           C  
ATOM   6080  C   SER A 455     -17.162 -80.842  32.131  1.00  0.00           C  
ATOM   6081  O   SER A 455     -17.173 -82.028  31.806  1.00  0.00           O  
ATOM   6082  CB  SER A 455     -16.743 -79.670  29.975  1.00  0.00           C  
ATOM   6083  OG  SER A 455     -16.630 -80.868  29.236  1.00  0.00           O  
ATOM   6084  H   SER A 455     -14.444 -80.646  30.505  1.00  0.00           H  
ATOM   6085  HA  SER A 455     -16.262 -78.904  31.915  1.00  0.00           H  
ATOM   6086 1HB  SER A 455     -17.773 -79.346  30.008  1.00  0.00           H  
ATOM   6087 2HB  SER A 455     -16.196 -78.902  29.493  1.00  0.00           H  
ATOM   6088  HG  SER A 455     -17.022 -80.685  28.376  1.00  0.00           H  
ATOM   6089  N   VAL A 456     -17.948 -80.356  33.094  1.00  0.00           N  
ATOM   6090  CA  VAL A 456     -18.825 -81.246  33.869  1.00  0.00           C  
ATOM   6091  C   VAL A 456     -20.236 -80.736  34.064  1.00  0.00           C  
ATOM   6092  O   VAL A 456     -20.456 -79.525  34.038  1.00  0.00           O  
ATOM   6093  CB  VAL A 456     -18.284 -81.406  35.288  1.00  0.00           C  
ATOM   6094  CG1 VAL A 456     -16.937 -81.992  35.298  1.00  0.00           C  
ATOM   6095  CG2 VAL A 456     -18.272 -80.058  35.977  1.00  0.00           C  
ATOM   6096  H   VAL A 456     -17.899 -79.374  33.314  1.00  0.00           H  
ATOM   6097  HA  VAL A 456     -18.869 -82.214  33.371  1.00  0.00           H  
ATOM   6098  HB  VAL A 456     -18.937 -82.074  35.802  1.00  0.00           H  
ATOM   6099 1HG1 VAL A 456     -16.601 -82.129  36.323  1.00  0.00           H  
ATOM   6100 2HG1 VAL A 456     -16.980 -82.917  34.796  1.00  0.00           H  
ATOM   6101 3HG1 VAL A 456     -16.273 -81.363  34.807  1.00  0.00           H  
ATOM   6102 1HG2 VAL A 456     -17.916 -80.185  36.999  1.00  0.00           H  
ATOM   6103 2HG2 VAL A 456     -17.603 -79.381  35.437  1.00  0.00           H  
ATOM   6104 3HG2 VAL A 456     -19.281 -79.646  35.989  1.00  0.00           H  
ATOM   6105  N   GLY A 457     -21.174 -81.631  34.377  1.00  0.00           N  
ATOM   6106  CA  GLY A 457     -22.463 -81.166  34.835  1.00  0.00           C  
ATOM   6107  C   GLY A 457     -22.327 -80.982  36.354  1.00  0.00           C  
ATOM   6108  O   GLY A 457     -21.279 -81.323  36.916  1.00  0.00           O  
ATOM   6109  H   GLY A 457     -21.017 -82.638  34.306  1.00  0.00           H  
ATOM   6110 1HA  GLY A 457     -22.711 -80.231  34.337  1.00  0.00           H  
ATOM   6111 2HA  GLY A 457     -23.229 -81.905  34.601  1.00  0.00           H  
ATOM   6112  N   PRO A 458     -23.379 -80.521  37.042  1.00  0.00           N  
ATOM   6113  CA  PRO A 458     -23.413 -80.278  38.476  1.00  0.00           C  
ATOM   6114  C   PRO A 458     -23.014 -81.520  39.251  1.00  0.00           C  
ATOM   6115  O   PRO A 458     -23.450 -82.627  38.928  1.00  0.00           O  
ATOM   6116  CB  PRO A 458     -24.888 -79.928  38.706  1.00  0.00           C  
ATOM   6117  CG  PRO A 458     -25.352 -79.359  37.379  1.00  0.00           C  
ATOM   6118  CD  PRO A 458     -24.628 -80.185  36.341  1.00  0.00           C  
ATOM   6119  HA  PRO A 458     -22.751 -79.433  38.720  1.00  0.00           H  
ATOM   6120 1HB  PRO A 458     -25.442 -80.830  39.007  1.00  0.00           H  
ATOM   6121 2HB  PRO A 458     -24.977 -79.209  39.533  1.00  0.00           H  
ATOM   6122 1HG  PRO A 458     -26.448 -79.435  37.293  1.00  0.00           H  
ATOM   6123 2HG  PRO A 458     -25.104 -78.290  37.318  1.00  0.00           H  
ATOM   6124 1HD  PRO A 458     -25.193 -81.094  36.089  1.00  0.00           H  
ATOM   6125 2HD  PRO A 458     -24.445 -79.549  35.469  1.00  0.00           H  
ATOM   6126  N   GLN A 459     -22.202 -81.337  40.285  1.00  0.00           N  
ATOM   6127  CA  GLN A 459     -21.756 -82.460  41.099  1.00  0.00           C  
ATOM   6128  C   GLN A 459     -21.259 -82.052  42.482  1.00  0.00           C  
ATOM   6129  O   GLN A 459     -20.771 -80.937  42.678  1.00  0.00           O  
ATOM   6130  CB  GLN A 459     -20.693 -83.264  40.345  1.00  0.00           C  
ATOM   6131  CG  GLN A 459     -19.428 -82.509  39.977  1.00  0.00           C  
ATOM   6132  CD  GLN A 459     -18.510 -83.394  39.157  1.00  0.00           C  
ATOM   6133  OE1 GLN A 459     -17.539 -83.982  39.662  1.00  0.00           O  
ATOM   6134  NE2 GLN A 459     -18.847 -83.515  37.890  1.00  0.00           N  
ATOM   6135  H   GLN A 459     -21.877 -80.407  40.508  1.00  0.00           H  
ATOM   6136  HA  GLN A 459     -22.613 -83.116  41.248  1.00  0.00           H  
ATOM   6137 1HB  GLN A 459     -20.398 -84.120  40.948  1.00  0.00           H  
ATOM   6138 2HB  GLN A 459     -21.118 -83.655  39.419  1.00  0.00           H  
ATOM   6139 1HG  GLN A 459     -19.694 -81.638  39.371  1.00  0.00           H  
ATOM   6140 2HG  GLN A 459     -18.911 -82.201  40.885  1.00  0.00           H  
ATOM   6141 1HE2 GLN A 459     -18.302 -84.127  37.262  1.00  0.00           H  
ATOM   6142 2HE2 GLN A 459     -19.671 -82.989  37.536  1.00  0.00           H  
ATOM   6143  N   SER A 460     -21.331 -83.005  43.409  1.00  0.00           N  
ATOM   6144  CA  SER A 460     -20.858 -82.857  44.784  1.00  0.00           C  
ATOM   6145  C   SER A 460     -21.439 -81.612  45.476  1.00  0.00           C  
ATOM   6146  O   SER A 460     -22.546 -81.175  45.148  1.00  0.00           O  
ATOM   6147  CB  SER A 460     -19.327 -82.827  44.776  1.00  0.00           C  
ATOM   6148  OG  SER A 460     -18.812 -82.882  46.069  1.00  0.00           O  
ATOM   6149  H   SER A 460     -21.752 -83.884  43.150  1.00  0.00           H  
ATOM   6150  HA  SER A 460     -21.180 -83.733  45.350  1.00  0.00           H  
ATOM   6151 1HB  SER A 460     -18.950 -83.670  44.196  1.00  0.00           H  
ATOM   6152 2HB  SER A 460     -18.980 -81.916  44.287  1.00  0.00           H  
ATOM   6153  HG  SER A 460     -17.853 -82.921  45.971  1.00  0.00           H  
ATOM   6154  N   VAL A 461     -20.710 -81.081  46.462  1.00  0.00           N  
ATOM   6155  CA  VAL A 461     -21.152 -79.924  47.232  1.00  0.00           C  
ATOM   6156  C   VAL A 461     -20.044 -78.860  47.301  1.00  0.00           C  
ATOM   6157  O   VAL A 461     -18.896 -79.171  47.626  1.00  0.00           O  
ATOM   6158  CB  VAL A 461     -21.571 -80.372  48.658  1.00  0.00           C  
ATOM   6159  CG1 VAL A 461     -22.040 -79.194  49.467  1.00  0.00           C  
ATOM   6160  CG2 VAL A 461     -22.676 -81.418  48.576  1.00  0.00           C  
ATOM   6161  H   VAL A 461     -19.828 -81.523  46.670  1.00  0.00           H  
ATOM   6162  HA  VAL A 461     -22.019 -79.487  46.737  1.00  0.00           H  
ATOM   6163  HB  VAL A 461     -20.705 -80.793  49.168  1.00  0.00           H  
ATOM   6164 1HG1 VAL A 461     -22.314 -79.521  50.468  1.00  0.00           H  
ATOM   6165 2HG1 VAL A 461     -21.252 -78.484  49.534  1.00  0.00           H  
ATOM   6166 3HG1 VAL A 461     -22.901 -78.738  48.987  1.00  0.00           H  
ATOM   6167 1HG2 VAL A 461     -22.954 -81.726  49.583  1.00  0.00           H  
ATOM   6168 2HG2 VAL A 461     -23.544 -80.988  48.073  1.00  0.00           H  
ATOM   6169 3HG2 VAL A 461     -22.331 -82.285  48.023  1.00  0.00           H  
ATOM   6170  N   GLY A 462     -20.384 -77.608  46.987  1.00  0.00           N  
ATOM   6171  CA  GLY A 462     -19.414 -76.514  47.048  1.00  0.00           C  
ATOM   6172  C   GLY A 462     -19.412 -75.945  48.463  1.00  0.00           C  
ATOM   6173  O   GLY A 462     -20.000 -76.541  49.349  1.00  0.00           O  
ATOM   6174  H   GLY A 462     -21.338 -77.414  46.714  1.00  0.00           H  
ATOM   6175 1HA  GLY A 462     -18.423 -76.885  46.785  1.00  0.00           H  
ATOM   6176 2HA  GLY A 462     -19.690 -75.746  46.325  1.00  0.00           H  
ATOM   6177  N   PRO A 463     -18.812 -74.780  48.711  1.00  0.00           N  
ATOM   6178  CA  PRO A 463     -18.729 -74.175  50.028  1.00  0.00           C  
ATOM   6179  C   PRO A 463     -20.141 -74.112  50.631  1.00  0.00           C  
ATOM   6180  O   PRO A 463     -21.057 -73.678  49.923  1.00  0.00           O  
ATOM   6181  CB  PRO A 463     -18.174 -72.790  49.698  1.00  0.00           C  
ATOM   6182  CG  PRO A 463     -17.367 -73.009  48.427  1.00  0.00           C  
ATOM   6183  CD  PRO A 463     -18.178 -74.018  47.633  1.00  0.00           C  
ATOM   6184  HA  PRO A 463     -18.000 -74.711  50.633  1.00  0.00           H  
ATOM   6185 1HB  PRO A 463     -18.999 -72.072  49.579  1.00  0.00           H  
ATOM   6186 2HB  PRO A 463     -17.559 -72.433  50.536  1.00  0.00           H  
ATOM   6187 1HG  PRO A 463     -17.229 -72.054  47.896  1.00  0.00           H  
ATOM   6188 2HG  PRO A 463     -16.363 -73.377  48.685  1.00  0.00           H  
ATOM   6189 1HD  PRO A 463     -18.938 -73.513  47.019  1.00  0.00           H  
ATOM   6190 2HD  PRO A 463     -17.508 -74.654  47.039  1.00  0.00           H  
ATOM   6191  N   LEU A 464     -20.377 -74.500  51.906  1.00  0.00           N  
ATOM   6192  CA  LEU A 464     -19.476 -75.073  52.932  1.00  0.00           C  
ATOM   6193  C   LEU A 464     -18.328 -74.155  53.361  1.00  0.00           C  
ATOM   6194  O   LEU A 464     -17.171 -74.346  52.987  1.00  0.00           O  
ATOM   6195  CB  LEU A 464     -18.952 -76.479  52.533  1.00  0.00           C  
ATOM   6196  CG  LEU A 464     -20.017 -77.574  52.384  1.00  0.00           C  
ATOM   6197  CD1 LEU A 464     -19.352 -78.842  51.837  1.00  0.00           C  
ATOM   6198  CD2 LEU A 464     -20.667 -77.830  53.721  1.00  0.00           C  
ATOM   6199  H   LEU A 464     -21.334 -74.391  52.203  1.00  0.00           H  
ATOM   6200  HA  LEU A 464     -20.082 -75.237  53.822  1.00  0.00           H  
ATOM   6201 1HB  LEU A 464     -18.413 -76.475  51.619  1.00  0.00           H  
ATOM   6202 2HB  LEU A 464     -18.269 -76.810  53.313  1.00  0.00           H  
ATOM   6203  HG  LEU A 464     -20.776 -77.253  51.673  1.00  0.00           H  
ATOM   6204 1HD1 LEU A 464     -20.096 -79.625  51.719  1.00  0.00           H  
ATOM   6205 2HD1 LEU A 464     -18.901 -78.623  50.862  1.00  0.00           H  
ATOM   6206 3HD1 LEU A 464     -18.582 -79.179  52.526  1.00  0.00           H  
ATOM   6207 1HD2 LEU A 464     -21.424 -78.606  53.612  1.00  0.00           H  
ATOM   6208 2HD2 LEU A 464     -19.911 -78.156  54.436  1.00  0.00           H  
ATOM   6209 3HD2 LEU A 464     -21.134 -76.913  54.077  1.00  0.00           H  
ATOM   6210  N   SER A 465     -18.681 -73.180  54.198  1.00  0.00           N  
ATOM   6211  CA  SER A 465     -17.774 -72.181  54.763  1.00  0.00           C  
ATOM   6212  C   SER A 465     -16.965 -71.430  53.716  1.00  0.00           C  
ATOM   6213  O   SER A 465     -17.486 -71.065  52.661  1.00  0.00           O  
ATOM   6214  CB  SER A 465     -16.829 -72.840  55.754  1.00  0.00           C  
ATOM   6215  OG  SER A 465     -16.075 -71.878  56.448  1.00  0.00           O  
ATOM   6216  H   SER A 465     -19.657 -73.116  54.447  1.00  0.00           H  
ATOM   6217  HA  SER A 465     -18.376 -71.449  55.303  1.00  0.00           H  
ATOM   6218 1HB  SER A 465     -17.399 -73.440  56.461  1.00  0.00           H  
ATOM   6219 2HB  SER A 465     -16.155 -73.514  55.223  1.00  0.00           H  
ATOM   6220  HG  SER A 465     -16.695 -71.426  57.029  1.00  0.00           H  
ATOM   6221  N   VAL A 466     -15.712 -71.130  54.058  1.00  0.00           N  
ATOM   6222  CA  VAL A 466     -14.825 -70.357  53.198  1.00  0.00           C  
ATOM   6223  C   VAL A 466     -13.499 -71.083  52.965  1.00  0.00           C  
ATOM   6224  O   VAL A 466     -12.829 -71.498  53.912  1.00  0.00           O  
ATOM   6225  CB  VAL A 466     -14.569 -68.970  53.834  1.00  0.00           C  
ATOM   6226  CG1 VAL A 466     -13.627 -68.157  52.970  1.00  0.00           C  
ATOM   6227  CG2 VAL A 466     -15.894 -68.232  54.009  1.00  0.00           C  
ATOM   6228  H   VAL A 466     -15.367 -71.463  54.951  1.00  0.00           H  
ATOM   6229  HA  VAL A 466     -15.314 -70.213  52.235  1.00  0.00           H  
ATOM   6230  HB  VAL A 466     -14.091 -69.103  54.805  1.00  0.00           H  
ATOM   6231 1HG1 VAL A 466     -13.447 -67.189  53.436  1.00  0.00           H  
ATOM   6232 2HG1 VAL A 466     -12.688 -68.682  52.870  1.00  0.00           H  
ATOM   6233 3HG1 VAL A 466     -14.068 -68.009  51.986  1.00  0.00           H  
ATOM   6234 1HG2 VAL A 466     -15.709 -67.259  54.463  1.00  0.00           H  
ATOM   6235 2HG2 VAL A 466     -16.364 -68.096  53.034  1.00  0.00           H  
ATOM   6236 3HG2 VAL A 466     -16.556 -68.803  54.652  1.00  0.00           H  
ATOM   6237  N   GLY A 467     -13.107 -71.230  51.702  1.00  0.00           N  
ATOM   6238  CA  GLY A 467     -11.848 -71.899  51.394  1.00  0.00           C  
ATOM   6239  C   GLY A 467     -10.660 -71.038  51.844  1.00  0.00           C  
ATOM   6240  O   GLY A 467     -10.761 -69.806  51.854  1.00  0.00           O  
ATOM   6241  H   GLY A 467     -13.693 -70.880  50.957  1.00  0.00           H  
ATOM   6242 1HA  GLY A 467     -11.844 -72.864  51.897  1.00  0.00           H  
ATOM   6243 2HA  GLY A 467     -11.785 -72.086  50.323  1.00  0.00           H  
ATOM   6244  N   PRO A 468      -9.502 -71.646  52.143  1.00  0.00           N  
ATOM   6245  CA  PRO A 468      -8.291 -70.974  52.568  1.00  0.00           C  
ATOM   6246  C   PRO A 468      -7.735 -70.136  51.438  1.00  0.00           C  
ATOM   6247  O   PRO A 468      -7.893 -70.482  50.266  1.00  0.00           O  
ATOM   6248  CB  PRO A 468      -7.359 -72.140  52.925  1.00  0.00           C  
ATOM   6249  CG  PRO A 468      -7.872 -73.315  52.108  1.00  0.00           C  
ATOM   6250  CD  PRO A 468      -9.378 -73.109  52.023  1.00  0.00           C  
ATOM   6251  HA  PRO A 468      -8.508 -70.349  53.446  1.00  0.00           H  
ATOM   6252 1HB  PRO A 468      -6.319 -71.869  52.673  1.00  0.00           H  
ATOM   6253 2HB  PRO A 468      -7.387 -72.326  54.007  1.00  0.00           H  
ATOM   6254 1HG  PRO A 468      -7.387 -73.326  51.120  1.00  0.00           H  
ATOM   6255 2HG  PRO A 468      -7.601 -74.265  52.603  1.00  0.00           H  
ATOM   6256 1HD  PRO A 468      -9.740 -73.461  51.046  1.00  0.00           H  
ATOM   6257 2HD  PRO A 468      -9.878 -73.613  52.867  1.00  0.00           H  
ATOM   6258  N   GLN A 469      -7.068 -69.050  51.791  1.00  0.00           N  
ATOM   6259  CA  GLN A 469      -6.465 -68.185  50.793  1.00  0.00           C  
ATOM   6260  C   GLN A 469      -4.955 -68.371  50.776  1.00  0.00           C  
ATOM   6261  O   GLN A 469      -4.370 -68.806  51.770  1.00  0.00           O  
ATOM   6262  CB  GLN A 469      -6.855 -66.738  51.079  1.00  0.00           C  
ATOM   6263  CG  GLN A 469      -8.382 -66.532  51.123  1.00  0.00           C  
ATOM   6264  CD  GLN A 469      -9.063 -66.810  49.785  1.00  0.00           C  
ATOM   6265  OE1 GLN A 469      -8.742 -66.165  48.778  1.00  0.00           O  
ATOM   6266  NE2 GLN A 469      -9.998 -67.766  49.760  1.00  0.00           N  
ATOM   6267  H   GLN A 469      -6.977 -68.814  52.768  1.00  0.00           H  
ATOM   6268  HA  GLN A 469      -6.849 -68.459  49.811  1.00  0.00           H  
ATOM   6269 1HB  GLN A 469      -6.436 -66.426  52.034  1.00  0.00           H  
ATOM   6270 2HB  GLN A 469      -6.441 -66.088  50.308  1.00  0.00           H  
ATOM   6271 1HG  GLN A 469      -8.812 -67.210  51.863  1.00  0.00           H  
ATOM   6272 2HG  GLN A 469      -8.589 -65.500  51.401  1.00  0.00           H  
ATOM   6273 1HE2 GLN A 469     -10.463 -67.985  48.905  1.00  0.00           H  
ATOM   6274 2HE2 GLN A 469     -10.244 -68.299  50.601  1.00  0.00           H  
ATOM   6275  N   SER A 470      -4.326 -68.018  49.660  1.00  0.00           N  
ATOM   6276  CA  SER A 470      -2.874 -68.104  49.528  1.00  0.00           C  
ATOM   6277  C   SER A 470      -2.365 -67.173  48.440  1.00  0.00           C  
ATOM   6278  O   SER A 470      -3.053 -66.931  47.447  1.00  0.00           O  
ATOM   6279  CB  SER A 470      -2.445 -69.524  49.227  1.00  0.00           C  
ATOM   6280  OG  SER A 470      -1.053 -69.603  49.106  1.00  0.00           O  
ATOM   6281  H   SER A 470      -4.869 -67.676  48.880  1.00  0.00           H  
ATOM   6282  HA  SER A 470      -2.422 -67.798  50.472  1.00  0.00           H  
ATOM   6283 1HB  SER A 470      -2.780 -70.187  50.026  1.00  0.00           H  
ATOM   6284 2HB  SER A 470      -2.916 -69.857  48.308  1.00  0.00           H  
ATOM   6285  HG  SER A 470      -0.825 -69.068  48.333  1.00  0.00           H  
ATOM   6286  N   VAL A 471      -1.161 -66.653  48.641  1.00  0.00           N  
ATOM   6287  CA  VAL A 471      -0.527 -65.745  47.693  1.00  0.00           C  
ATOM   6288  C   VAL A 471       0.877 -66.192  47.304  1.00  0.00           C  
ATOM   6289  O   VAL A 471       1.478 -67.047  47.954  1.00  0.00           O  
ATOM   6290  CB  VAL A 471      -0.449 -64.329  48.292  1.00  0.00           C  
ATOM   6291  CG1 VAL A 471      -1.846 -63.804  48.601  1.00  0.00           C  
ATOM   6292  CG2 VAL A 471       0.395 -64.370  49.552  1.00  0.00           C  
ATOM   6293  H   VAL A 471      -0.665 -66.900  49.487  1.00  0.00           H  
ATOM   6294  HA  VAL A 471      -1.137 -65.708  46.790  1.00  0.00           H  
ATOM   6295  HB  VAL A 471       0.004 -63.657  47.566  1.00  0.00           H  
ATOM   6296 1HG1 VAL A 471      -1.772 -62.797  49.010  1.00  0.00           H  
ATOM   6297 2HG1 VAL A 471      -2.436 -63.782  47.683  1.00  0.00           H  
ATOM   6298 3HG1 VAL A 471      -2.333 -64.447  49.327  1.00  0.00           H  
ATOM   6299 1HG2 VAL A 471       0.466 -63.369  49.977  1.00  0.00           H  
ATOM   6300 2HG2 VAL A 471      -0.065 -65.041  50.277  1.00  0.00           H  
ATOM   6301 3HG2 VAL A 471       1.395 -64.731  49.306  1.00  0.00           H  
ATOM   6302  N   GLY A 472       1.396 -65.575  46.251  1.00  0.00           N  
ATOM   6303  CA  GLY A 472       2.747 -65.814  45.759  1.00  0.00           C  
ATOM   6304  C   GLY A 472       2.695 -65.926  44.239  1.00  0.00           C  
ATOM   6305  O   GLY A 472       1.619 -66.181  43.703  1.00  0.00           O  
ATOM   6306  H   GLY A 472       0.823 -64.897  45.770  1.00  0.00           H  
ATOM   6307 1HA  GLY A 472       3.374 -64.994  46.088  1.00  0.00           H  
ATOM   6308 2HA  GLY A 472       3.144 -66.732  46.190  1.00  0.00           H  
ATOM   6309  N   PRO A 473       3.802 -65.685  43.514  1.00  0.00           N  
ATOM   6310  CA  PRO A 473       3.879 -65.786  42.068  1.00  0.00           C  
ATOM   6311  C   PRO A 473       3.436 -67.158  41.603  1.00  0.00           C  
ATOM   6312  O   PRO A 473       3.831 -68.171  42.185  1.00  0.00           O  
ATOM   6313  CB  PRO A 473       5.372 -65.575  41.800  1.00  0.00           C  
ATOM   6314  CG  PRO A 473       5.853 -64.741  42.965  1.00  0.00           C  
ATOM   6315  CD  PRO A 473       5.066 -65.251  44.156  1.00  0.00           C  
ATOM   6316  HA  PRO A 473       3.266 -64.996  41.608  1.00  0.00           H  
ATOM   6317 1HB  PRO A 473       5.879 -66.549  41.728  1.00  0.00           H  
ATOM   6318 2HB  PRO A 473       5.509 -65.074  40.830  1.00  0.00           H  
ATOM   6319 1HG  PRO A 473       6.941 -64.859  43.092  1.00  0.00           H  
ATOM   6320 2HG  PRO A 473       5.672 -63.674  42.764  1.00  0.00           H  
ATOM   6321 1HD  PRO A 473       5.571 -66.098  44.645  1.00  0.00           H  
ATOM   6322 2HD  PRO A 473       4.931 -64.396  44.820  1.00  0.00           H  
ATOM   6323  N   LEU A 474       2.647 -67.189  40.541  1.00  0.00           N  
ATOM   6324  CA  LEU A 474       2.153 -68.440  39.993  1.00  0.00           C  
ATOM   6325  C   LEU A 474       2.575 -68.573  38.540  1.00  0.00           C  
ATOM   6326  O   LEU A 474       2.698 -67.570  37.833  1.00  0.00           O  
ATOM   6327  CB  LEU A 474       0.629 -68.477  40.073  1.00  0.00           C  
ATOM   6328  CG  LEU A 474      -0.002 -68.257  41.435  1.00  0.00           C  
ATOM   6329  CD1 LEU A 474      -1.498 -68.201  41.243  1.00  0.00           C  
ATOM   6330  CD2 LEU A 474       0.408 -69.347  42.398  1.00  0.00           C  
ATOM   6331  H   LEU A 474       2.366 -66.320  40.111  1.00  0.00           H  
ATOM   6332  HA  LEU A 474       2.571 -69.272  40.560  1.00  0.00           H  
ATOM   6333 1HB  LEU A 474       0.232 -67.718  39.418  1.00  0.00           H  
ATOM   6334 2HB  LEU A 474       0.296 -69.447  39.723  1.00  0.00           H  
ATOM   6335  HG  LEU A 474       0.317 -67.296  41.838  1.00  0.00           H  
ATOM   6336 1HD1 LEU A 474      -1.981 -68.023  42.204  1.00  0.00           H  
ATOM   6337 2HD1 LEU A 474      -1.741 -67.389  40.557  1.00  0.00           H  
ATOM   6338 3HD1 LEU A 474      -1.849 -69.135  40.826  1.00  0.00           H  
ATOM   6339 1HD2 LEU A 474      -0.062 -69.160  43.360  1.00  0.00           H  
ATOM   6340 2HD2 LEU A 474       0.102 -70.308  42.028  1.00  0.00           H  
ATOM   6341 3HD2 LEU A 474       1.490 -69.340  42.517  1.00  0.00           H  
ATOM   6342  N   SER A 475       2.703 -69.797  38.039  1.00  0.00           N  
ATOM   6343  CA  SER A 475       3.032 -69.984  36.622  1.00  0.00           C  
ATOM   6344  C   SER A 475       1.781 -69.852  35.752  1.00  0.00           C  
ATOM   6345  O   SER A 475       1.324 -70.815  35.140  1.00  0.00           O  
ATOM   6346  CB  SER A 475       3.665 -71.345  36.414  1.00  0.00           C  
ATOM   6347  OG  SER A 475       4.871 -71.451  37.125  1.00  0.00           O  
ATOM   6348  H   SER A 475       2.590 -70.601  38.639  1.00  0.00           H  
ATOM   6349  HA  SER A 475       3.744 -69.213  36.324  1.00  0.00           H  
ATOM   6350 1HB  SER A 475       2.975 -72.122  36.740  1.00  0.00           H  
ATOM   6351 2HB  SER A 475       3.852 -71.497  35.352  1.00  0.00           H  
ATOM   6352  HG  SER A 475       5.229 -72.320  36.912  1.00  0.00           H  
ATOM   6353  N   VAL A 476       1.233 -68.639  35.731  1.00  0.00           N  
ATOM   6354  CA  VAL A 476      -0.016 -68.328  35.040  1.00  0.00           C  
ATOM   6355  C   VAL A 476       0.140 -67.269  33.956  1.00  0.00           C  
ATOM   6356  O   VAL A 476      -0.845 -66.831  33.366  1.00  0.00           O  
ATOM   6357  CB  VAL A 476      -1.067 -67.856  36.057  1.00  0.00           C  
ATOM   6358  CG1 VAL A 476      -1.345 -68.982  37.056  1.00  0.00           C  
ATOM   6359  CG2 VAL A 476      -0.569 -66.592  36.751  1.00  0.00           C  
ATOM   6360  H   VAL A 476       1.709 -67.928  36.282  1.00  0.00           H  
ATOM   6361  HA  VAL A 476      -0.380 -69.242  34.572  1.00  0.00           H  
ATOM   6362  HB  VAL A 476      -2.001 -67.639  35.542  1.00  0.00           H  
ATOM   6363 1HG1 VAL A 476      -2.096 -68.659  37.777  1.00  0.00           H  
ATOM   6364 2HG1 VAL A 476      -1.707 -69.860  36.520  1.00  0.00           H  
ATOM   6365 3HG1 VAL A 476      -0.439 -69.231  37.569  1.00  0.00           H  
ATOM   6366 1HG2 VAL A 476      -1.312 -66.252  37.469  1.00  0.00           H  
ATOM   6367 2HG2 VAL A 476       0.359 -66.801  37.262  1.00  0.00           H  
ATOM   6368 3HG2 VAL A 476      -0.405 -65.815  36.004  1.00  0.00           H  
ATOM   6369  N   GLY A 477       1.368 -66.827  33.715  1.00  0.00           N  
ATOM   6370  CA  GLY A 477       1.595 -65.788  32.715  1.00  0.00           C  
ATOM   6371  C   GLY A 477       1.235 -64.362  33.170  1.00  0.00           C  
ATOM   6372  O   GLY A 477       0.577 -63.643  32.419  1.00  0.00           O  
ATOM   6373  H   GLY A 477       2.141 -67.232  34.219  1.00  0.00           H  
ATOM   6374 1HA  GLY A 477       2.641 -65.813  32.409  1.00  0.00           H  
ATOM   6375 2HA  GLY A 477       1.015 -66.031  31.825  1.00  0.00           H  
ATOM   6376  N   PRO A 478       1.626 -63.917  34.381  1.00  0.00           N  
ATOM   6377  CA  PRO A 478       1.304 -62.607  34.912  1.00  0.00           C  
ATOM   6378  C   PRO A 478       1.985 -61.535  34.084  1.00  0.00           C  
ATOM   6379  O   PRO A 478       3.059 -61.761  33.525  1.00  0.00           O  
ATOM   6380  CB  PRO A 478       1.890 -62.655  36.325  1.00  0.00           C  
ATOM   6381  CG  PRO A 478       3.007 -63.686  36.239  1.00  0.00           C  
ATOM   6382  CD  PRO A 478       2.523 -64.711  35.245  1.00  0.00           C  
ATOM   6383  HA  PRO A 478       0.212 -62.470  34.924  1.00  0.00           H  
ATOM   6384 1HB  PRO A 478       2.256 -61.652  36.605  1.00  0.00           H  
ATOM   6385 2HB  PRO A 478       1.109 -62.928  37.046  1.00  0.00           H  
ATOM   6386 1HG  PRO A 478       3.942 -63.199  35.923  1.00  0.00           H  
ATOM   6387 2HG  PRO A 478       3.198 -64.126  37.231  1.00  0.00           H  
ATOM   6388 1HD  PRO A 478       3.369 -65.117  34.679  1.00  0.00           H  
ATOM   6389 2HD  PRO A 478       1.981 -65.471  35.809  1.00  0.00           H  
ATOM   6390  N   GLN A 479       1.379 -60.360  34.022  1.00  0.00           N  
ATOM   6391  CA  GLN A 479       1.976 -59.255  33.287  1.00  0.00           C  
ATOM   6392  C   GLN A 479       3.135 -58.656  34.070  1.00  0.00           C  
ATOM   6393  O   GLN A 479       3.035 -58.470  35.284  1.00  0.00           O  
ATOM   6394  CB  GLN A 479       0.932 -58.181  32.969  1.00  0.00           C  
ATOM   6395  CG  GLN A 479       1.446 -57.094  32.036  1.00  0.00           C  
ATOM   6396  CD  GLN A 479       0.374 -56.109  31.611  1.00  0.00           C  
ATOM   6397  OE1 GLN A 479      -0.032 -55.223  32.374  1.00  0.00           O  
ATOM   6398  NE2 GLN A 479      -0.094 -56.270  30.376  1.00  0.00           N  
ATOM   6399  H   GLN A 479       0.494 -60.226  34.490  1.00  0.00           H  
ATOM   6400  HA  GLN A 479       2.370 -59.640  32.345  1.00  0.00           H  
ATOM   6401 1HB  GLN A 479       0.063 -58.644  32.502  1.00  0.00           H  
ATOM   6402 2HB  GLN A 479       0.602 -57.707  33.892  1.00  0.00           H  
ATOM   6403 1HG  GLN A 479       2.231 -56.539  32.548  1.00  0.00           H  
ATOM   6404 2HG  GLN A 479       1.848 -57.569  31.136  1.00  0.00           H  
ATOM   6405 1HE2 GLN A 479      -0.811 -55.668  30.021  1.00  0.00           H  
ATOM   6406 2HE2 GLN A 479       0.272 -57.035  29.785  1.00  0.00           H  
ATOM   6407  N   SER A 480       4.223 -58.344  33.371  1.00  0.00           N  
ATOM   6408  CA  SER A 480       5.396 -57.735  33.994  1.00  0.00           C  
ATOM   6409  C   SER A 480       6.198 -56.923  32.982  1.00  0.00           C  
ATOM   6410  O   SER A 480       5.990 -57.044  31.773  1.00  0.00           O  
ATOM   6411  CB  SER A 480       6.270 -58.820  34.594  1.00  0.00           C  
ATOM   6412  OG  SER A 480       6.833 -59.618  33.591  1.00  0.00           O  
ATOM   6413  H   SER A 480       4.239 -58.545  32.381  1.00  0.00           H  
ATOM   6414  HA  SER A 480       5.065 -57.061  34.787  1.00  0.00           H  
ATOM   6415 1HB  SER A 480       7.061 -58.373  35.188  1.00  0.00           H  
ATOM   6416 2HB  SER A 480       5.670 -59.439  35.261  1.00  0.00           H  
ATOM   6417  HG  SER A 480       7.484 -59.058  33.150  1.00  0.00           H  
ATOM   6418  N   VAL A 481       7.121 -56.103  33.474  1.00  0.00           N  
ATOM   6419  CA  VAL A 481       7.988 -55.313  32.597  1.00  0.00           C  
ATOM   6420  C   VAL A 481       9.054 -56.083  31.838  1.00  0.00           C  
ATOM   6421  O   VAL A 481       9.759 -56.933  32.384  1.00  0.00           O  
ATOM   6422  CB  VAL A 481       8.613 -54.154  33.375  1.00  0.00           C  
ATOM   6423  CG1 VAL A 481       9.673 -53.473  32.634  1.00  0.00           C  
ATOM   6424  CG2 VAL A 481       7.597 -53.164  33.520  1.00  0.00           C  
ATOM   6425  H   VAL A 481       7.247 -56.034  34.489  1.00  0.00           H  
ATOM   6426  HA  VAL A 481       7.337 -54.845  31.860  1.00  0.00           H  
ATOM   6427  HB  VAL A 481       8.988 -54.509  34.330  1.00  0.00           H  
ATOM   6428 1HG1 VAL A 481      10.042 -52.634  33.219  1.00  0.00           H  
ATOM   6429 2HG1 VAL A 481      10.458 -54.180  32.491  1.00  0.00           H  
ATOM   6430 3HG1 VAL A 481       9.305 -53.114  31.674  1.00  0.00           H  
ATOM   6431 1HG2 VAL A 481       8.002 -52.317  34.064  1.00  0.00           H  
ATOM   6432 2HG2 VAL A 481       7.289 -52.844  32.532  1.00  0.00           H  
ATOM   6433 3HG2 VAL A 481       6.758 -53.592  34.035  1.00  0.00           H  
ATOM   6434  N   GLY A 482       9.129 -55.765  30.550  1.00  0.00           N  
ATOM   6435  CA  GLY A 482      10.086 -56.300  29.604  1.00  0.00           C  
ATOM   6436  C   GLY A 482      11.191 -55.258  29.507  1.00  0.00           C  
ATOM   6437  O   GLY A 482      11.457 -54.577  30.478  1.00  0.00           O  
ATOM   6438  H   GLY A 482       8.473 -55.072  30.215  1.00  0.00           H  
ATOM   6439 1HA  GLY A 482      10.480 -57.252  29.956  1.00  0.00           H  
ATOM   6440 2HA  GLY A 482       9.597 -56.455  28.644  1.00  0.00           H  
ATOM   6441  N   PRO A 483      11.896 -55.111  28.396  1.00  0.00           N  
ATOM   6442  CA  PRO A 483      12.950 -54.127  28.271  1.00  0.00           C  
ATOM   6443  C   PRO A 483      12.351 -52.746  28.614  1.00  0.00           C  
ATOM   6444  O   PRO A 483      11.242 -52.469  28.156  1.00  0.00           O  
ATOM   6445  CB  PRO A 483      13.316 -54.254  26.788  1.00  0.00           C  
ATOM   6446  CG  PRO A 483      12.938 -55.687  26.431  1.00  0.00           C  
ATOM   6447  CD  PRO A 483      11.674 -55.958  27.230  1.00  0.00           C  
ATOM   6448  HA  PRO A 483      13.791 -54.418  28.902  1.00  0.00           H  
ATOM   6449 1HB  PRO A 483      12.778 -53.498  26.199  1.00  0.00           H  
ATOM   6450 2HB  PRO A 483      14.385 -54.066  26.650  1.00  0.00           H  
ATOM   6451 1HG  PRO A 483      12.785 -55.779  25.343  1.00  0.00           H  
ATOM   6452 2HG  PRO A 483      13.762 -56.366  26.694  1.00  0.00           H  
ATOM   6453 1HD  PRO A 483      10.781 -55.627  26.678  1.00  0.00           H  
ATOM   6454 2HD  PRO A 483      11.629 -57.021  27.512  1.00  0.00           H  
ATOM   6455  N   LEU A 484      13.027 -51.848  29.370  1.00  0.00           N  
ATOM   6456  CA  LEU A 484      14.337 -51.946  30.050  1.00  0.00           C  
ATOM   6457  C   LEU A 484      15.507 -52.294  29.132  1.00  0.00           C  
ATOM   6458  O   LEU A 484      16.389 -53.071  29.491  1.00  0.00           O  
ATOM   6459  CB  LEU A 484      14.272 -52.912  31.251  1.00  0.00           C  
ATOM   6460  CG  LEU A 484      13.228 -52.558  32.305  1.00  0.00           C  
ATOM   6461  CD1 LEU A 484      13.223 -53.631  33.384  1.00  0.00           C  
ATOM   6462  CD2 LEU A 484      13.536 -51.197  32.885  1.00  0.00           C  
ATOM   6463  H   LEU A 484      12.548 -50.971  29.509  1.00  0.00           H  
ATOM   6464  HA  LEU A 484      14.553 -50.964  30.467  1.00  0.00           H  
ATOM   6465 1HB  LEU A 484      14.070 -53.918  30.943  1.00  0.00           H  
ATOM   6466 2HB  LEU A 484      15.242 -52.904  31.744  1.00  0.00           H  
ATOM   6467  HG  LEU A 484      12.248 -52.532  31.842  1.00  0.00           H  
ATOM   6468 1HD1 LEU A 484      12.470 -53.391  34.133  1.00  0.00           H  
ATOM   6469 2HD1 LEU A 484      12.987 -54.597  32.929  1.00  0.00           H  
ATOM   6470 3HD1 LEU A 484      14.202 -53.679  33.856  1.00  0.00           H  
ATOM   6471 1HD2 LEU A 484      12.783 -50.944  33.633  1.00  0.00           H  
ATOM   6472 2HD2 LEU A 484      14.520 -51.215  33.353  1.00  0.00           H  
ATOM   6473 3HD2 LEU A 484      13.524 -50.454  32.090  1.00  0.00           H  
ATOM   6474  N   SER A 485      15.494 -51.720  27.935  1.00  0.00           N  
ATOM   6475  CA  SER A 485      16.566 -51.902  26.967  1.00  0.00           C  
ATOM   6476  C   SER A 485      17.859 -51.286  27.488  1.00  0.00           C  
ATOM   6477  O   SER A 485      17.832 -50.243  28.144  1.00  0.00           O  
ATOM   6478  CB  SER A 485      16.196 -51.281  25.636  1.00  0.00           C  
ATOM   6479  OG  SER A 485      17.251 -51.399  24.718  1.00  0.00           O  
ATOM   6480  H   SER A 485      14.720 -51.115  27.702  1.00  0.00           H  
ATOM   6481  HA  SER A 485      16.732 -52.970  26.823  1.00  0.00           H  
ATOM   6482 1HB  SER A 485      15.307 -51.770  25.238  1.00  0.00           H  
ATOM   6483 2HB  SER A 485      15.956 -50.230  25.782  1.00  0.00           H  
ATOM   6484  HG  SER A 485      18.028 -50.999  25.145  1.00  0.00           H  
ATOM   6485  N   VAL A 486      18.987 -51.914  27.190  1.00  0.00           N  
ATOM   6486  CA  VAL A 486      20.274 -51.369  27.606  1.00  0.00           C  
ATOM   6487  C   VAL A 486      20.683 -50.231  26.675  1.00  0.00           C  
ATOM   6488  O   VAL A 486      20.644 -50.384  25.454  1.00  0.00           O  
ATOM   6489  CB  VAL A 486      21.339 -52.480  27.602  1.00  0.00           C  
ATOM   6490  CG1 VAL A 486      22.701 -51.914  27.947  1.00  0.00           C  
ATOM   6491  CG2 VAL A 486      20.936 -53.550  28.599  1.00  0.00           C  
ATOM   6492  H   VAL A 486      18.952 -52.776  26.665  1.00  0.00           H  
ATOM   6493  HA  VAL A 486      20.178 -50.979  28.620  1.00  0.00           H  
ATOM   6494  HB  VAL A 486      21.405 -52.911  26.604  1.00  0.00           H  
ATOM   6495 1HG1 VAL A 486      23.444 -52.709  27.933  1.00  0.00           H  
ATOM   6496 2HG1 VAL A 486      22.974 -51.155  27.216  1.00  0.00           H  
ATOM   6497 3HG1 VAL A 486      22.667 -51.467  28.938  1.00  0.00           H  
ATOM   6498 1HG2 VAL A 486      21.677 -54.349  28.596  1.00  0.00           H  
ATOM   6499 2HG2 VAL A 486      20.876 -53.112  29.596  1.00  0.00           H  
ATOM   6500 3HG2 VAL A 486      19.961 -53.956  28.324  1.00  0.00           H  
ATOM   6501  N   GLY A 487      21.021 -49.080  27.253  1.00  0.00           N  
ATOM   6502  CA  GLY A 487      21.400 -47.909  26.472  1.00  0.00           C  
ATOM   6503  C   GLY A 487      22.917 -47.811  26.287  1.00  0.00           C  
ATOM   6504  O   GLY A 487      23.637 -48.785  26.519  1.00  0.00           O  
ATOM   6505  H   GLY A 487      21.014 -49.020  28.262  1.00  0.00           H  
ATOM   6506 1HA  GLY A 487      20.909 -47.959  25.500  1.00  0.00           H  
ATOM   6507 2HA  GLY A 487      21.025 -47.023  26.981  1.00  0.00           H  
ATOM   6508  N   PRO A 488      23.423 -46.639  25.866  1.00  0.00           N  
ATOM   6509  CA  PRO A 488      24.824 -46.342  25.624  1.00  0.00           C  
ATOM   6510  C   PRO A 488      25.642 -46.601  26.877  1.00  0.00           C  
ATOM   6511  O   PRO A 488      25.185 -46.329  27.988  1.00  0.00           O  
ATOM   6512  CB  PRO A 488      24.792 -44.850  25.274  1.00  0.00           C  
ATOM   6513  CG  PRO A 488      23.399 -44.617  24.729  1.00  0.00           C  
ATOM   6514  CD  PRO A 488      22.511 -45.519  25.560  1.00  0.00           C  
ATOM   6515  HA  PRO A 488      25.191 -46.948  24.783  1.00  0.00           H  
ATOM   6516 1HB  PRO A 488      25.010 -44.252  26.171  1.00  0.00           H  
ATOM   6517 2HB  PRO A 488      25.580 -44.622  24.541  1.00  0.00           H  
ATOM   6518 1HG  PRO A 488      23.129 -43.553  24.822  1.00  0.00           H  
ATOM   6519 2HG  PRO A 488      23.365 -44.860  23.657  1.00  0.00           H  
ATOM   6520 1HD  PRO A 488      22.202 -45.006  26.483  1.00  0.00           H  
ATOM   6521 2HD  PRO A 488      21.658 -45.840  24.949  1.00  0.00           H  
ATOM   6522  N   GLN A 489      26.848 -47.122  26.694  1.00  0.00           N  
ATOM   6523  CA  GLN A 489      27.729 -47.424  27.814  1.00  0.00           C  
ATOM   6524  C   GLN A 489      28.869 -46.424  27.923  1.00  0.00           C  
ATOM   6525  O   GLN A 489      29.193 -45.730  26.960  1.00  0.00           O  
ATOM   6526  CB  GLN A 489      28.255 -48.851  27.687  1.00  0.00           C  
ATOM   6527  CG  GLN A 489      27.134 -49.897  27.660  1.00  0.00           C  
ATOM   6528  CD  GLN A 489      26.352 -49.942  28.970  1.00  0.00           C  
ATOM   6529  OE1 GLN A 489      26.924 -50.205  30.037  1.00  0.00           O  
ATOM   6530  NE2 GLN A 489      25.054 -49.673  28.901  1.00  0.00           N  
ATOM   6531  H   GLN A 489      27.163 -47.323  25.757  1.00  0.00           H  
ATOM   6532  HA  GLN A 489      27.149 -47.361  28.734  1.00  0.00           H  
ATOM   6533 1HB  GLN A 489      28.836 -48.946  26.771  1.00  0.00           H  
ATOM   6534 2HB  GLN A 489      28.920 -49.073  28.521  1.00  0.00           H  
ATOM   6535 1HG  GLN A 489      26.433 -49.651  26.860  1.00  0.00           H  
ATOM   6536 2HG  GLN A 489      27.568 -50.881  27.487  1.00  0.00           H  
ATOM   6537 1HE2 GLN A 489      24.500 -49.676  29.728  1.00  0.00           H  
ATOM   6538 2HE2 GLN A 489      24.618 -49.446  27.999  1.00  0.00           H  
ATOM   6539  N   ALA A 490      29.474 -46.351  29.104  1.00  0.00           N  
ATOM   6540  CA  ALA A 490      30.619 -45.477  29.335  1.00  0.00           C  
ATOM   6541  C   ALA A 490      31.795 -45.868  28.457  1.00  0.00           C  
ATOM   6542  O   ALA A 490      32.021 -47.053  28.202  1.00  0.00           O  
ATOM   6543  CB  ALA A 490      31.036 -45.525  30.794  1.00  0.00           C  
ATOM   6544  H   ALA A 490      29.139 -46.933  29.859  1.00  0.00           H  
ATOM   6545  HA  ALA A 490      30.327 -44.459  29.076  1.00  0.00           H  
ATOM   6546 1HB  ALA A 490      31.878 -44.849  30.950  1.00  0.00           H  
ATOM   6547 2HB  ALA A 490      30.202 -45.218  31.424  1.00  0.00           H  
ATOM   6548 3HB  ALA A 490      31.333 -46.539  31.053  1.00  0.00           H  
ATOM   6549  N   VAL A 491      32.556 -44.866  28.028  1.00  0.00           N  
ATOM   6550  CA  VAL A 491      33.743 -45.074  27.211  1.00  0.00           C  
ATOM   6551  C   VAL A 491      34.946 -44.372  27.826  1.00  0.00           C  
ATOM   6552  O   VAL A 491      34.789 -43.493  28.674  1.00  0.00           O  
ATOM   6553  CB  VAL A 491      33.516 -44.533  25.788  1.00  0.00           C  
ATOM   6554  CG1 VAL A 491      32.345 -45.254  25.128  1.00  0.00           C  
ATOM   6555  CG2 VAL A 491      33.254 -43.038  25.857  1.00  0.00           C  
ATOM   6556  H   VAL A 491      32.297 -43.922  28.273  1.00  0.00           H  
ATOM   6557  HA  VAL A 491      33.950 -46.143  27.156  1.00  0.00           H  
ATOM   6558  HB  VAL A 491      34.403 -44.723  25.187  1.00  0.00           H  
ATOM   6559 1HG1 VAL A 491      32.205 -44.873  24.118  1.00  0.00           H  
ATOM   6560 2HG1 VAL A 491      32.553 -46.324  25.087  1.00  0.00           H  
ATOM   6561 3HG1 VAL A 491      31.434 -45.088  25.702  1.00  0.00           H  
ATOM   6562 1HG2 VAL A 491      33.105 -42.648  24.851  1.00  0.00           H  
ATOM   6563 2HG2 VAL A 491      32.362 -42.853  26.455  1.00  0.00           H  
ATOM   6564 3HG2 VAL A 491      34.111 -42.541  26.316  1.00  0.00           H  
ATOM   6565  N   GLY A 492      36.141 -44.732  27.367  1.00  0.00           N  
ATOM   6566  CA  GLY A 492      37.371 -44.110  27.844  1.00  0.00           C  
ATOM   6567  C   GLY A 492      38.126 -45.077  28.753  1.00  0.00           C  
ATOM   6568  O   GLY A 492      37.743 -46.240  28.855  1.00  0.00           O  
ATOM   6569  H   GLY A 492      36.197 -45.462  26.671  1.00  0.00           H  
ATOM   6570 1HA  GLY A 492      37.983 -43.844  26.983  1.00  0.00           H  
ATOM   6571 2HA  GLY A 492      37.132 -43.192  28.381  1.00  0.00           H  
ATOM   6572  N   PRO A 493      39.239 -44.647  29.366  1.00  0.00           N  
ATOM   6573  CA  PRO A 493      40.098 -45.444  30.226  1.00  0.00           C  
ATOM   6574  C   PRO A 493      39.300 -46.038  31.377  1.00  0.00           C  
ATOM   6575  O   PRO A 493      38.444 -45.367  31.955  1.00  0.00           O  
ATOM   6576  CB  PRO A 493      41.109 -44.407  30.732  1.00  0.00           C  
ATOM   6577  CG  PRO A 493      41.134 -43.343  29.653  1.00  0.00           C  
ATOM   6578  CD  PRO A 493      39.700 -43.260  29.170  1.00  0.00           C  
ATOM   6579  HA  PRO A 493      40.585 -46.233  29.636  1.00  0.00           H  
ATOM   6580 1HB  PRO A 493      40.788 -44.020  31.710  1.00  0.00           H  
ATOM   6581 2HB  PRO A 493      42.088 -44.885  30.884  1.00  0.00           H  
ATOM   6582 1HG  PRO A 493      41.500 -42.391  30.069  1.00  0.00           H  
ATOM   6583 2HG  PRO A 493      41.835 -43.630  28.855  1.00  0.00           H  
ATOM   6584 1HD  PRO A 493      39.115 -42.568  29.796  1.00  0.00           H  
ATOM   6585 2HD  PRO A 493      39.699 -42.969  28.115  1.00  0.00           H  
ATOM   6586  N   LEU A 494      39.604 -47.279  31.724  1.00  0.00           N  
ATOM   6587  CA  LEU A 494      38.904 -47.959  32.804  1.00  0.00           C  
ATOM   6588  C   LEU A 494      39.797 -48.146  34.022  1.00  0.00           C  
ATOM   6589  O   LEU A 494      41.023 -48.190  33.898  1.00  0.00           O  
ATOM   6590  CB  LEU A 494      38.389 -49.311  32.313  1.00  0.00           C  
ATOM   6591  CG  LEU A 494      37.466 -49.247  31.073  1.00  0.00           C  
ATOM   6592  CD1 LEU A 494      37.087 -50.658  30.665  1.00  0.00           C  
ATOM   6593  CD2 LEU A 494      36.230 -48.404  31.389  1.00  0.00           C  
ATOM   6594  H   LEU A 494      40.322 -47.775  31.217  1.00  0.00           H  
ATOM   6595  HA  LEU A 494      38.049 -47.353  33.101  1.00  0.00           H  
ATOM   6596 1HB  LEU A 494      39.242 -49.937  32.064  1.00  0.00           H  
ATOM   6597 2HB  LEU A 494      37.839 -49.791  33.125  1.00  0.00           H  
ATOM   6598  HG  LEU A 494      38.003 -48.786  30.240  1.00  0.00           H  
ATOM   6599 1HD1 LEU A 494      36.449 -50.620  29.783  1.00  0.00           H  
ATOM   6600 2HD1 LEU A 494      37.990 -51.224  30.437  1.00  0.00           H  
ATOM   6601 3HD1 LEU A 494      36.552 -51.142  31.482  1.00  0.00           H  
ATOM   6602 1HD2 LEU A 494      35.589 -48.356  30.506  1.00  0.00           H  
ATOM   6603 2HD2 LEU A 494      35.682 -48.854  32.214  1.00  0.00           H  
ATOM   6604 3HD2 LEU A 494      36.540 -47.393  31.663  1.00  0.00           H  
ATOM   6605  N   SER A 495      39.181 -48.251  35.195  1.00  0.00           N  
ATOM   6606  CA  SER A 495      39.917 -48.530  36.421  1.00  0.00           C  
ATOM   6607  C   SER A 495      40.277 -50.008  36.481  1.00  0.00           C  
ATOM   6608  O   SER A 495      39.730 -50.810  35.721  1.00  0.00           O  
ATOM   6609  CB  SER A 495      39.092 -48.137  37.629  1.00  0.00           C  
ATOM   6610  OG  SER A 495      37.969 -48.961  37.755  1.00  0.00           O  
ATOM   6611  H   SER A 495      38.175 -48.167  35.232  1.00  0.00           H  
ATOM   6612  HA  SER A 495      40.841 -47.949  36.417  1.00  0.00           H  
ATOM   6613 1HB  SER A 495      39.703 -48.211  38.528  1.00  0.00           H  
ATOM   6614 2HB  SER A 495      38.776 -47.099  37.531  1.00  0.00           H  
ATOM   6615  HG  SER A 495      38.311 -49.846  37.931  1.00  0.00           H  
ATOM   6616  N   VAL A 496      41.180 -50.369  37.390  1.00  0.00           N  
ATOM   6617  CA  VAL A 496      41.593 -51.761  37.544  1.00  0.00           C  
ATOM   6618  C   VAL A 496      41.383 -52.300  38.961  1.00  0.00           C  
ATOM   6619  O   VAL A 496      41.773 -51.665  39.942  1.00  0.00           O  
ATOM   6620  CB  VAL A 496      43.078 -51.912  37.144  1.00  0.00           C  
ATOM   6621  CG1 VAL A 496      43.545 -53.349  37.350  1.00  0.00           C  
ATOM   6622  CG2 VAL A 496      43.247 -51.508  35.677  1.00  0.00           C  
ATOM   6623  H   VAL A 496      41.594 -49.665  37.982  1.00  0.00           H  
ATOM   6624  HA  VAL A 496      40.999 -52.369  36.862  1.00  0.00           H  
ATOM   6625  HB  VAL A 496      43.691 -51.271  37.777  1.00  0.00           H  
ATOM   6626 1HG1 VAL A 496      44.594 -53.431  37.066  1.00  0.00           H  
ATOM   6627 2HG1 VAL A 496      43.437 -53.626  38.396  1.00  0.00           H  
ATOM   6628 3HG1 VAL A 496      42.949 -54.017  36.731  1.00  0.00           H  
ATOM   6629 1HG2 VAL A 496      44.292 -51.607  35.391  1.00  0.00           H  
ATOM   6630 2HG2 VAL A 496      42.635 -52.158  35.050  1.00  0.00           H  
ATOM   6631 3HG2 VAL A 496      42.936 -50.474  35.534  1.00  0.00           H  
ATOM   6632  N   GLY A 497      40.786 -53.490  39.045  1.00  0.00           N  
ATOM   6633  CA  GLY A 497      40.541 -54.188  40.306  1.00  0.00           C  
ATOM   6634  C   GLY A 497      39.037 -54.289  40.644  1.00  0.00           C  
ATOM   6635  O   GLY A 497      38.332 -53.281  40.610  1.00  0.00           O  
ATOM   6636  H   GLY A 497      40.495 -53.932  38.185  1.00  0.00           H  
ATOM   6637 1HA  GLY A 497      41.018 -55.156  40.245  1.00  0.00           H  
ATOM   6638 2HA  GLY A 497      41.047 -53.654  41.109  1.00  0.00           H  
ATOM   6639  N   PRO A 498      38.513 -55.500  40.928  1.00  0.00           N  
ATOM   6640  CA  PRO A 498      37.128 -55.789  41.264  1.00  0.00           C  
ATOM   6641  C   PRO A 498      36.787 -55.388  42.692  1.00  0.00           C  
ATOM   6642  O   PRO A 498      37.674 -55.282  43.537  1.00  0.00           O  
ATOM   6643  CB  PRO A 498      37.055 -57.306  41.079  1.00  0.00           C  
ATOM   6644  CG  PRO A 498      38.437 -57.792  41.423  1.00  0.00           C  
ATOM   6645  CD  PRO A 498      39.374 -56.710  40.923  1.00  0.00           C  
ATOM   6646  HA  PRO A 498      36.467 -55.272  40.551  1.00  0.00           H  
ATOM   6647 1HB  PRO A 498      36.285 -57.726  41.735  1.00  0.00           H  
ATOM   6648 2HB  PRO A 498      36.761 -57.545  40.047  1.00  0.00           H  
ATOM   6649 1HG  PRO A 498      38.514 -57.947  42.511  1.00  0.00           H  
ATOM   6650 2HG  PRO A 498      38.625 -58.768  40.950  1.00  0.00           H  
ATOM   6651 1HD  PRO A 498      40.201 -56.616  41.646  1.00  0.00           H  
ATOM   6652 2HD  PRO A 498      39.713 -56.958  39.904  1.00  0.00           H  
ATOM   6653  N   GLN A 499      35.490 -55.256  42.970  1.00  0.00           N  
ATOM   6654  CA  GLN A 499      34.968 -55.033  44.323  1.00  0.00           C  
ATOM   6655  C   GLN A 499      35.574 -53.850  45.080  1.00  0.00           C  
ATOM   6656  O   GLN A 499      36.177 -54.029  46.137  1.00  0.00           O  
ATOM   6657  CB  GLN A 499      35.154 -56.296  45.176  1.00  0.00           C  
ATOM   6658  CG  GLN A 499      34.436 -57.533  44.650  1.00  0.00           C  
ATOM   6659  CD  GLN A 499      34.636 -58.749  45.553  1.00  0.00           C  
ATOM   6660  OE1 GLN A 499      34.596 -58.639  46.782  1.00  0.00           O  
ATOM   6661  NE2 GLN A 499      34.848 -59.913  44.947  1.00  0.00           N  
ATOM   6662  H   GLN A 499      34.827 -55.333  42.212  1.00  0.00           H  
ATOM   6663  HA  GLN A 499      33.898 -54.842  44.235  1.00  0.00           H  
ATOM   6664 1HB  GLN A 499      36.216 -56.531  45.259  1.00  0.00           H  
ATOM   6665 2HB  GLN A 499      34.789 -56.102  46.185  1.00  0.00           H  
ATOM   6666 1HG  GLN A 499      33.370 -57.321  44.592  1.00  0.00           H  
ATOM   6667 2HG  GLN A 499      34.822 -57.776  43.665  1.00  0.00           H  
ATOM   6668 1HE2 GLN A 499      34.984 -60.743  45.491  1.00  0.00           H  
ATOM   6669 2HE2 GLN A 499      34.870 -59.964  43.949  1.00  0.00           H  
ATOM   6670  N   SER A 500      35.395 -52.641  44.553  1.00  0.00           N  
ATOM   6671  CA  SER A 500      35.908 -51.457  45.232  1.00  0.00           C  
ATOM   6672  C   SER A 500      35.263 -51.310  46.589  1.00  0.00           C  
ATOM   6673  O   SER A 500      34.076 -51.592  46.758  1.00  0.00           O  
ATOM   6674  CB  SER A 500      35.652 -50.192  44.443  1.00  0.00           C  
ATOM   6675  OG  SER A 500      36.074 -49.039  45.169  1.00  0.00           O  
ATOM   6676  H   SER A 500      34.905 -52.547  43.677  1.00  0.00           H  
ATOM   6677  HA  SER A 500      36.984 -51.577  45.371  1.00  0.00           H  
ATOM   6678 1HB  SER A 500      36.186 -50.244  43.494  1.00  0.00           H  
ATOM   6679 2HB  SER A 500      34.589 -50.113  44.217  1.00  0.00           H  
ATOM   6680  HG  SER A 500      35.914 -48.291  44.581  1.00  0.00           H  
ATOM   6681  N   VAL A 501      36.050 -50.846  47.543  1.00  0.00           N  
ATOM   6682  CA  VAL A 501      35.585 -50.596  48.893  1.00  0.00           C  
ATOM   6683  C   VAL A 501      35.689 -49.115  49.225  1.00  0.00           C  
ATOM   6684  O   VAL A 501      35.685 -48.728  50.395  1.00  0.00           O  
ATOM   6685  CB  VAL A 501      36.414 -51.413  49.892  1.00  0.00           C  
ATOM   6686  CG1 VAL A 501      36.204 -52.901  49.640  1.00  0.00           C  
ATOM   6687  CG2 VAL A 501      37.880 -51.042  49.742  1.00  0.00           C  
ATOM   6688  H   VAL A 501      37.014 -50.653  47.316  1.00  0.00           H  
ATOM   6689  HA  VAL A 501      34.540 -50.900  48.968  1.00  0.00           H  
ATOM   6690  HB  VAL A 501      36.078 -51.193  50.905  1.00  0.00           H  
ATOM   6691 1HG1 VAL A 501      36.786 -53.478  50.356  1.00  0.00           H  
ATOM   6692 2HG1 VAL A 501      35.147 -53.143  49.751  1.00  0.00           H  
ATOM   6693 3HG1 VAL A 501      36.527 -53.153  48.629  1.00  0.00           H  
ATOM   6694 1HG2 VAL A 501      38.476 -51.613  50.453  1.00  0.00           H  
ATOM   6695 2HG2 VAL A 501      38.208 -51.267  48.726  1.00  0.00           H  
ATOM   6696 3HG2 VAL A 501      38.006 -49.976  49.936  1.00  0.00           H  
ATOM   6697  N   GLY A 502      35.821 -48.281  48.193  1.00  0.00           N  
ATOM   6698  CA  GLY A 502      35.946 -46.850  48.438  1.00  0.00           C  
ATOM   6699  C   GLY A 502      34.661 -46.291  49.065  1.00  0.00           C  
ATOM   6700  O   GLY A 502      33.573 -46.801  48.795  1.00  0.00           O  
ATOM   6701  H   GLY A 502      35.827 -48.642  47.234  1.00  0.00           H  
ATOM   6702 1HA  GLY A 502      36.804 -46.697  49.086  1.00  0.00           H  
ATOM   6703 2HA  GLY A 502      36.151 -46.337  47.498  1.00  0.00           H  
ATOM   6704  N   PRO A 503      34.755 -45.233  49.887  1.00  0.00           N  
ATOM   6705  CA  PRO A 503      33.652 -44.566  50.554  1.00  0.00           C  
ATOM   6706  C   PRO A 503      32.790 -43.758  49.601  1.00  0.00           C  
ATOM   6707  O   PRO A 503      33.264 -43.282  48.568  1.00  0.00           O  
ATOM   6708  CB  PRO A 503      34.369 -43.645  51.546  1.00  0.00           C  
ATOM   6709  CG  PRO A 503      35.709 -43.359  50.901  1.00  0.00           C  
ATOM   6710  CD  PRO A 503      36.076 -44.642  50.177  1.00  0.00           C  
ATOM   6711  HA  PRO A 503      33.043 -45.316  51.080  1.00  0.00           H  
ATOM   6712 1HB  PRO A 503      33.767 -42.732  51.702  1.00  0.00           H  
ATOM   6713 2HB  PRO A 503      34.458 -44.142  52.522  1.00  0.00           H  
ATOM   6714 1HG  PRO A 503      35.617 -42.500  50.219  1.00  0.00           H  
ATOM   6715 2HG  PRO A 503      36.446 -43.076  51.669  1.00  0.00           H  
ATOM   6716 1HD  PRO A 503      36.616 -44.397  49.250  1.00  0.00           H  
ATOM   6717 2HD  PRO A 503      36.656 -45.295  50.851  1.00  0.00           H  
ATOM   6718  N   LEU A 504      31.542 -43.556  49.990  1.00  0.00           N  
ATOM   6719  CA  LEU A 504      30.633 -42.698  49.249  1.00  0.00           C  
ATOM   6720  C   LEU A 504      30.511 -41.372  49.981  1.00  0.00           C  
ATOM   6721  O   LEU A 504      30.674 -41.328  51.202  1.00  0.00           O  
ATOM   6722  CB  LEU A 504      29.266 -43.368  49.118  1.00  0.00           C  
ATOM   6723  CG  LEU A 504      29.286 -44.744  48.441  1.00  0.00           C  
ATOM   6724  CD1 LEU A 504      27.884 -45.321  48.438  1.00  0.00           C  
ATOM   6725  CD2 LEU A 504      29.834 -44.605  47.033  1.00  0.00           C  
ATOM   6726  H   LEU A 504      31.212 -43.998  50.835  1.00  0.00           H  
ATOM   6727  HA  LEU A 504      31.040 -42.515  48.256  1.00  0.00           H  
ATOM   6728 1HB  LEU A 504      28.838 -43.487  50.111  1.00  0.00           H  
ATOM   6729 2HB  LEU A 504      28.614 -42.718  48.537  1.00  0.00           H  
ATOM   6730  HG  LEU A 504      29.928 -45.421  49.008  1.00  0.00           H  
ATOM   6731 1HD1 LEU A 504      27.896 -46.304  47.968  1.00  0.00           H  
ATOM   6732 2HD1 LEU A 504      27.526 -45.414  49.463  1.00  0.00           H  
ATOM   6733 3HD1 LEU A 504      27.220 -44.661  47.880  1.00  0.00           H  
ATOM   6734 1HD2 LEU A 504      29.856 -45.583  46.553  1.00  0.00           H  
ATOM   6735 2HD2 LEU A 504      29.197 -43.932  46.458  1.00  0.00           H  
ATOM   6736 3HD2 LEU A 504      30.848 -44.198  47.074  1.00  0.00           H  
ATOM   6737  N   SER A 505      30.208 -40.301  49.255  1.00  0.00           N  
ATOM   6738  CA  SER A 505      30.042 -38.999  49.890  1.00  0.00           C  
ATOM   6739  C   SER A 505      29.174 -38.044  49.093  1.00  0.00           C  
ATOM   6740  O   SER A 505      29.171 -38.052  47.863  1.00  0.00           O  
ATOM   6741  CB  SER A 505      31.392 -38.349  50.122  1.00  0.00           C  
ATOM   6742  OG  SER A 505      31.257 -37.078  50.723  1.00  0.00           O  
ATOM   6743  H   SER A 505      30.094 -40.390  48.255  1.00  0.00           H  
ATOM   6744  HA  SER A 505      29.563 -39.156  50.857  1.00  0.00           H  
ATOM   6745 1HB  SER A 505      31.996 -38.991  50.765  1.00  0.00           H  
ATOM   6746 2HB  SER A 505      31.917 -38.252  49.174  1.00  0.00           H  
ATOM   6747  HG  SER A 505      32.159 -36.791  50.921  1.00  0.00           H  
ATOM   6748  N   VAL A 506      28.460 -37.206  49.830  1.00  0.00           N  
ATOM   6749  CA  VAL A 506      27.626 -36.139  49.298  1.00  0.00           C  
ATOM   6750  C   VAL A 506      28.129 -34.797  49.815  1.00  0.00           C  
ATOM   6751  O   VAL A 506      27.415 -33.793  49.802  1.00  0.00           O  
ATOM   6752  CB  VAL A 506      26.167 -36.344  49.722  1.00  0.00           C  
ATOM   6753  CG1 VAL A 506      25.621 -37.627  49.113  1.00  0.00           C  
ATOM   6754  CG2 VAL A 506      26.100 -36.398  51.238  1.00  0.00           C  
ATOM   6755  H   VAL A 506      28.521 -37.303  50.835  1.00  0.00           H  
ATOM   6756  HA  VAL A 506      27.690 -36.146  48.209  1.00  0.00           H  
ATOM   6757  HB  VAL A 506      25.563 -35.515  49.352  1.00  0.00           H  
ATOM   6758 1HG1 VAL A 506      24.581 -37.759  49.413  1.00  0.00           H  
ATOM   6759 2HG1 VAL A 506      25.681 -37.566  48.026  1.00  0.00           H  
ATOM   6760 3HG1 VAL A 506      26.205 -38.476  49.461  1.00  0.00           H  
ATOM   6761 1HG2 VAL A 506      25.065 -36.534  51.553  1.00  0.00           H  
ATOM   6762 2HG2 VAL A 506      26.704 -37.231  51.598  1.00  0.00           H  
ATOM   6763 3HG2 VAL A 506      26.486 -35.465  51.651  1.00  0.00           H  
ATOM   6764  N   ASP A 507      29.369 -34.787  50.294  1.00  0.00           N  
ATOM   6765  CA  ASP A 507      29.943 -33.568  50.837  1.00  0.00           C  
ATOM   6766  C   ASP A 507      30.428 -32.636  49.747  1.00  0.00           C  
ATOM   6767  O   ASP A 507      31.465 -32.849  49.121  1.00  0.00           O  
ATOM   6768  CB  ASP A 507      31.089 -33.889  51.801  1.00  0.00           C  
ATOM   6769  CG  ASP A 507      31.747 -32.654  52.472  1.00  0.00           C  
ATOM   6770  OD1 ASP A 507      31.563 -31.528  52.020  1.00  0.00           O  
ATOM   6771  OD2 ASP A 507      32.410 -32.856  53.457  1.00  0.00           O  
ATOM   6772  H   ASP A 507      29.925 -35.640  50.286  1.00  0.00           H  
ATOM   6773  HA  ASP A 507      29.167 -33.052  51.399  1.00  0.00           H  
ATOM   6774 1HB  ASP A 507      30.724 -34.555  52.583  1.00  0.00           H  
ATOM   6775 2HB  ASP A 507      31.864 -34.427  51.259  1.00  0.00           H  
ATOM   6776  N   VAL A 508      29.651 -31.588  49.543  1.00  0.00           N  
ATOM   6777  CA  VAL A 508      29.889 -30.584  48.533  1.00  0.00           C  
ATOM   6778  C   VAL A 508      30.201 -29.262  49.228  1.00  0.00           C  
ATOM   6779  O   VAL A 508      29.941 -28.184  48.699  1.00  0.00           O  
ATOM   6780  CB  VAL A 508      28.672 -30.465  47.601  1.00  0.00           C  
ATOM   6781  CG1 VAL A 508      28.486 -31.772  46.839  1.00  0.00           C  
ATOM   6782  CG2 VAL A 508      27.443 -30.156  48.411  1.00  0.00           C  
ATOM   6783  H   VAL A 508      28.823 -31.504  50.113  1.00  0.00           H  
ATOM   6784  HA  VAL A 508      30.753 -30.878  47.935  1.00  0.00           H  
ATOM   6785  HB  VAL A 508      28.849 -29.672  46.875  1.00  0.00           H  
ATOM   6786 1HG1 VAL A 508      27.630 -31.687  46.171  1.00  0.00           H  
ATOM   6787 2HG1 VAL A 508      29.383 -31.984  46.257  1.00  0.00           H  
ATOM   6788 3HG1 VAL A 508      28.312 -32.585  47.544  1.00  0.00           H  
ATOM   6789 1HG2 VAL A 508      26.581 -30.071  47.751  1.00  0.00           H  
ATOM   6790 2HG2 VAL A 508      27.273 -30.959  49.129  1.00  0.00           H  
ATOM   6791 3HG2 VAL A 508      27.589 -29.220  48.934  1.00  0.00           H  
ATOM   6792  N   GLY A 509      30.734 -29.375  50.452  1.00  0.00           N  
ATOM   6793  CA  GLY A 509      31.171 -28.247  51.270  1.00  0.00           C  
ATOM   6794  C   GLY A 509      32.298 -27.359  50.675  1.00  0.00           C  
ATOM   6795  O   GLY A 509      32.290 -26.150  50.925  1.00  0.00           O  
ATOM   6796  H   GLY A 509      30.902 -30.313  50.834  1.00  0.00           H  
ATOM   6797 1HA  GLY A 509      30.305 -27.622  51.487  1.00  0.00           H  
ATOM   6798 2HA  GLY A 509      31.502 -28.638  52.234  1.00  0.00           H  
ATOM   6799  N   PRO A 510      33.315 -27.912  49.952  1.00  0.00           N  
ATOM   6800  CA  PRO A 510      34.401 -27.173  49.306  1.00  0.00           C  
ATOM   6801  C   PRO A 510      33.834 -26.121  48.359  1.00  0.00           C  
ATOM   6802  O   PRO A 510      32.849 -26.375  47.667  1.00  0.00           O  
ATOM   6803  CB  PRO A 510      35.173 -28.293  48.588  1.00  0.00           C  
ATOM   6804  CG  PRO A 510      34.905 -29.528  49.416  1.00  0.00           C  
ATOM   6805  CD  PRO A 510      33.482 -29.392  49.856  1.00  0.00           C  
ATOM   6806  HA  PRO A 510      35.026 -26.696  50.076  1.00  0.00           H  
ATOM   6807 1HB  PRO A 510      34.825 -28.382  47.548  1.00  0.00           H  
ATOM   6808 2HB  PRO A 510      36.235 -28.069  48.550  1.00  0.00           H  
ATOM   6809 1HG  PRO A 510      35.081 -30.434  48.814  1.00  0.00           H  
ATOM   6810 2HG  PRO A 510      35.601 -29.576  50.265  1.00  0.00           H  
ATOM   6811 1HD  PRO A 510      32.876 -29.820  49.058  1.00  0.00           H  
ATOM   6812 2HD  PRO A 510      33.331 -29.892  50.833  1.00  0.00           H  
ATOM   6813  N   GLN A 511      34.457 -24.946  48.314  1.00  0.00           N  
ATOM   6814  CA  GLN A 511      33.936 -23.852  47.494  1.00  0.00           C  
ATOM   6815  C   GLN A 511      34.592 -23.687  46.130  1.00  0.00           C  
ATOM   6816  O   GLN A 511      35.698 -24.164  45.892  1.00  0.00           O  
ATOM   6817  CB  GLN A 511      34.038 -22.551  48.281  1.00  0.00           C  
ATOM   6818  CG  GLN A 511      33.225 -22.563  49.567  1.00  0.00           C  
ATOM   6819  CD  GLN A 511      31.729 -22.649  49.299  1.00  0.00           C  
ATOM   6820  OE1 GLN A 511      31.171 -21.754  48.651  1.00  0.00           O  
ATOM   6821  NE2 GLN A 511      31.075 -23.711  49.772  1.00  0.00           N  
ATOM   6822  H   GLN A 511      35.292 -24.770  48.877  1.00  0.00           H  
ATOM   6823  HA  GLN A 511      32.878 -24.048  47.320  1.00  0.00           H  
ATOM   6824 1HB  GLN A 511      35.072 -22.392  48.553  1.00  0.00           H  
ATOM   6825 2HB  GLN A 511      33.727 -21.709  47.661  1.00  0.00           H  
ATOM   6826 1HG  GLN A 511      33.515 -23.434  50.163  1.00  0.00           H  
ATOM   6827 2HG  GLN A 511      33.427 -21.647  50.121  1.00  0.00           H  
ATOM   6828 1HE2 GLN A 511      30.095 -23.809  49.608  1.00  0.00           H  
ATOM   6829 2HE2 GLN A 511      31.560 -24.451  50.294  1.00  0.00           H  
ATOM   6830  N   SER A 512      33.872 -23.013  45.231  1.00  0.00           N  
ATOM   6831  CA  SER A 512      34.358 -22.688  43.894  1.00  0.00           C  
ATOM   6832  C   SER A 512      34.814 -21.234  43.816  1.00  0.00           C  
ATOM   6833  O   SER A 512      34.937 -20.544  44.830  1.00  0.00           O  
ATOM   6834  CB  SER A 512      33.288 -22.971  42.847  1.00  0.00           C  
ATOM   6835  OG  SER A 512      33.814 -22.844  41.545  1.00  0.00           O  
ATOM   6836  H   SER A 512      32.956 -22.685  45.502  1.00  0.00           H  
ATOM   6837  HA  SER A 512      35.220 -23.322  43.678  1.00  0.00           H  
ATOM   6838 1HB  SER A 512      32.906 -23.982  42.990  1.00  0.00           H  
ATOM   6839 2HB  SER A 512      32.455 -22.282  42.977  1.00  0.00           H  
ATOM   6840  HG  SER A 512      33.189 -23.292  40.964  1.00  0.00           H  
ATOM   6841  N   VAL A 513      35.040 -20.746  42.607  1.00  0.00           N  
ATOM   6842  CA  VAL A 513      35.598 -19.410  42.459  1.00  0.00           C  
ATOM   6843  C   VAL A 513      34.564 -18.308  42.648  1.00  0.00           C  
ATOM   6844  O   VAL A 513      34.056 -17.722  41.693  1.00  0.00           O  
ATOM   6845  CB  VAL A 513      36.258 -19.285  41.078  1.00  0.00           C  
ATOM   6846  CG1 VAL A 513      36.897 -17.922  40.918  1.00  0.00           C  
ATOM   6847  CG2 VAL A 513      37.297 -20.387  40.933  1.00  0.00           C  
ATOM   6848  H   VAL A 513      34.851 -21.345  41.815  1.00  0.00           H  
ATOM   6849  HA  VAL A 513      36.374 -19.287  43.217  1.00  0.00           H  
ATOM   6850  HB  VAL A 513      35.499 -19.390  40.303  1.00  0.00           H  
ATOM   6851 1HG1 VAL A 513      37.356 -17.850  39.932  1.00  0.00           H  
ATOM   6852 2HG1 VAL A 513      36.133 -17.157  41.014  1.00  0.00           H  
ATOM   6853 3HG1 VAL A 513      37.659 -17.781  41.685  1.00  0.00           H  
ATOM   6854 1HG2 VAL A 513      37.765 -20.318  39.952  1.00  0.00           H  
ATOM   6855 2HG2 VAL A 513      38.055 -20.275  41.708  1.00  0.00           H  
ATOM   6856 3HG2 VAL A 513      36.811 -21.359  41.036  1.00  0.00           H  
ATOM   6857  N   GLY A 514      34.331 -18.004  43.923  1.00  0.00           N  
ATOM   6858  CA  GLY A 514      33.389 -16.998  44.409  1.00  0.00           C  
ATOM   6859  C   GLY A 514      33.852 -15.551  44.786  1.00  0.00           C  
ATOM   6860  O   GLY A 514      33.023 -14.828  45.330  1.00  0.00           O  
ATOM   6861  H   GLY A 514      34.805 -18.605  44.597  1.00  0.00           H  
ATOM   6862 1HA  GLY A 514      32.596 -16.908  43.663  1.00  0.00           H  
ATOM   6863 2HA  GLY A 514      32.895 -17.421  45.285  1.00  0.00           H  
ATOM   6864  N   PRO A 515      35.117 -15.075  44.584  1.00  0.00           N  
ATOM   6865  CA  PRO A 515      35.543 -13.711  44.918  1.00  0.00           C  
ATOM   6866  C   PRO A 515      34.742 -12.591  44.228  1.00  0.00           C  
ATOM   6867  O   PRO A 515      34.737 -11.450  44.695  1.00  0.00           O  
ATOM   6868  CB  PRO A 515      36.991 -13.678  44.414  1.00  0.00           C  
ATOM   6869  CG  PRO A 515      37.443 -15.098  44.448  1.00  0.00           C  
ATOM   6870  CD  PRO A 515      36.231 -15.908  44.089  1.00  0.00           C  
ATOM   6871  HA  PRO A 515      35.516 -13.583  46.009  1.00  0.00           H  
ATOM   6872 1HB  PRO A 515      37.026 -13.237  43.407  1.00  0.00           H  
ATOM   6873 2HB  PRO A 515      37.591 -13.028  45.068  1.00  0.00           H  
ATOM   6874 1HG  PRO A 515      38.274 -15.249  43.743  1.00  0.00           H  
ATOM   6875 2HG  PRO A 515      37.832 -15.339  45.450  1.00  0.00           H  
ATOM   6876 1HD  PRO A 515      36.163 -16.035  43.015  1.00  0.00           H  
ATOM   6877 2HD  PRO A 515      36.352 -16.831  44.640  1.00  0.00           H  
ATOM   6878  N   LEU A 516      34.102 -12.900  43.098  1.00  0.00           N  
ATOM   6879  CA  LEU A 516      33.343 -11.902  42.352  1.00  0.00           C  
ATOM   6880  C   LEU A 516      31.837 -12.132  42.446  1.00  0.00           C  
ATOM   6881  O   LEU A 516      31.378 -13.271  42.530  1.00  0.00           O  
ATOM   6882  CB  LEU A 516      33.782 -11.930  40.889  1.00  0.00           C  
ATOM   6883  CG  LEU A 516      35.284 -11.701  40.660  1.00  0.00           C  
ATOM   6884  CD1 LEU A 516      35.589 -11.824  39.184  1.00  0.00           C  
ATOM   6885  CD2 LEU A 516      35.676 -10.333  41.194  1.00  0.00           C  
ATOM   6886  H   LEU A 516      34.130 -13.845  42.748  1.00  0.00           H  
ATOM   6887  HA  LEU A 516      33.561 -10.919  42.766  1.00  0.00           H  
ATOM   6888 1HB  LEU A 516      33.521 -12.900  40.467  1.00  0.00           H  
ATOM   6889 2HB  LEU A 516      33.236 -11.159  40.346  1.00  0.00           H  
ATOM   6890  HG  LEU A 516      35.854 -12.468  41.184  1.00  0.00           H  
ATOM   6891 1HD1 LEU A 516      36.656 -11.673  39.020  1.00  0.00           H  
ATOM   6892 2HD1 LEU A 516      35.306 -12.817  38.834  1.00  0.00           H  
ATOM   6893 3HD1 LEU A 516      35.028 -11.071  38.633  1.00  0.00           H  
ATOM   6894 1HD2 LEU A 516      36.742 -10.173  41.037  1.00  0.00           H  
ATOM   6895 2HD2 LEU A 516      35.111  -9.563  40.669  1.00  0.00           H  
ATOM   6896 3HD2 LEU A 516      35.455 -10.278  42.262  1.00  0.00           H  
ATOM   6897  N   SER A 517      31.066 -11.049  42.370  1.00  0.00           N  
ATOM   6898  CA  SER A 517      29.610 -11.147  42.390  1.00  0.00           C  
ATOM   6899  C   SER A 517      28.952  -9.928  41.754  1.00  0.00           C  
ATOM   6900  O   SER A 517      29.598  -8.903  41.532  1.00  0.00           O  
ATOM   6901  CB  SER A 517      29.119 -11.308  43.817  1.00  0.00           C  
ATOM   6902  OG  SER A 517      29.356 -10.147  44.559  1.00  0.00           O  
ATOM   6903  H   SER A 517      31.497 -10.138  42.304  1.00  0.00           H  
ATOM   6904  HA  SER A 517      29.315 -12.028  41.818  1.00  0.00           H  
ATOM   6905 1HB  SER A 517      28.050 -11.526  43.815  1.00  0.00           H  
ATOM   6906 2HB  SER A 517      29.624 -12.152  44.286  1.00  0.00           H  
ATOM   6907  HG  SER A 517      28.760  -9.478  44.194  1.00  0.00           H  
ATOM   6908  N   VAL A 518      27.662 -10.048  41.475  1.00  0.00           N  
ATOM   6909  CA  VAL A 518      26.867  -8.958  40.921  1.00  0.00           C  
ATOM   6910  C   VAL A 518      26.368  -8.059  42.048  1.00  0.00           C  
ATOM   6911  O   VAL A 518      25.940  -8.547  43.092  1.00  0.00           O  
ATOM   6912  CB  VAL A 518      25.703  -9.512  40.084  1.00  0.00           C  
ATOM   6913  CG1 VAL A 518      24.822  -8.373  39.573  1.00  0.00           C  
ATOM   6914  CG2 VAL A 518      26.264 -10.308  38.927  1.00  0.00           C  
ATOM   6915  H   VAL A 518      27.204 -10.927  41.671  1.00  0.00           H  
ATOM   6916  HA  VAL A 518      27.503  -8.366  40.262  1.00  0.00           H  
ATOM   6917  HB  VAL A 518      25.092 -10.157  40.704  1.00  0.00           H  
ATOM   6918 1HG1 VAL A 518      24.005  -8.787  38.986  1.00  0.00           H  
ATOM   6919 2HG1 VAL A 518      24.416  -7.813  40.403  1.00  0.00           H  
ATOM   6920 3HG1 VAL A 518      25.416  -7.710  38.947  1.00  0.00           H  
ATOM   6921 1HG2 VAL A 518      25.444 -10.715  38.334  1.00  0.00           H  
ATOM   6922 2HG2 VAL A 518      26.876  -9.656  38.303  1.00  0.00           H  
ATOM   6923 3HG2 VAL A 518      26.876 -11.124  39.308  1.00  0.00           H  
ATOM   6924  N   GLY A 519      26.474  -6.748  41.857  1.00  0.00           N  
ATOM   6925  CA  GLY A 519      26.062  -5.784  42.871  1.00  0.00           C  
ATOM   6926  C   GLY A 519      24.552  -5.488  42.830  1.00  0.00           C  
ATOM   6927  O   GLY A 519      23.771  -6.300  42.334  1.00  0.00           O  
ATOM   6928  H   GLY A 519      26.854  -6.415  40.981  1.00  0.00           H  
ATOM   6929 1HA  GLY A 519      26.326  -6.177  43.851  1.00  0.00           H  
ATOM   6930 2HA  GLY A 519      26.646  -4.883  42.727  1.00  0.00           H  
ATOM   6931  N   PRO A 520      24.105  -4.308  43.294  1.00  0.00           N  
ATOM   6932  CA  PRO A 520      22.708  -3.930  43.481  1.00  0.00           C  
ATOM   6933  C   PRO A 520      21.973  -3.593  42.193  1.00  0.00           C  
ATOM   6934  O   PRO A 520      21.556  -2.457  41.968  1.00  0.00           O  
ATOM   6935  CB  PRO A 520      22.832  -2.712  44.395  1.00  0.00           C  
ATOM   6936  CG  PRO A 520      24.146  -2.077  44.000  1.00  0.00           C  
ATOM   6937  CD  PRO A 520      25.064  -3.241  43.658  1.00  0.00           C  
ATOM   6938  HA  PRO A 520      22.185  -4.745  44.002  1.00  0.00           H  
ATOM   6939 1HB  PRO A 520      21.975  -2.042  44.229  1.00  0.00           H  
ATOM   6940 2HB  PRO A 520      22.788  -3.022  45.444  1.00  0.00           H  
ATOM   6941 1HG  PRO A 520      23.994  -1.396  43.149  1.00  0.00           H  
ATOM   6942 2HG  PRO A 520      24.533  -1.464  44.830  1.00  0.00           H  
ATOM   6943 1HD  PRO A 520      25.673  -2.943  42.795  1.00  0.00           H  
ATOM   6944 2HD  PRO A 520      25.670  -3.526  44.527  1.00  0.00           H  
ATOM   6945  N   GLN A 521      21.810  -4.610  41.370  1.00  0.00           N  
ATOM   6946  CA  GLN A 521      21.119  -4.520  40.097  1.00  0.00           C  
ATOM   6947  C   GLN A 521      19.636  -4.808  40.290  1.00  0.00           C  
ATOM   6948  O   GLN A 521      19.237  -5.453  41.263  1.00  0.00           O  
ATOM   6949  CB  GLN A 521      21.721  -5.504  39.094  1.00  0.00           C  
ATOM   6950  CG  GLN A 521      23.189  -5.270  38.804  1.00  0.00           C  
ATOM   6951  CD  GLN A 521      23.450  -3.931  38.153  1.00  0.00           C  
ATOM   6952  OE1 GLN A 521      22.936  -3.643  37.068  1.00  0.00           O  
ATOM   6953  NE2 GLN A 521      24.254  -3.100  38.804  1.00  0.00           N  
ATOM   6954  H   GLN A 521      22.231  -5.493  41.641  1.00  0.00           H  
ATOM   6955  HA  GLN A 521      21.224  -3.506  39.708  1.00  0.00           H  
ATOM   6956 1HB  GLN A 521      21.614  -6.514  39.473  1.00  0.00           H  
ATOM   6957 2HB  GLN A 521      21.170  -5.450  38.156  1.00  0.00           H  
ATOM   6958 1HG  GLN A 521      23.744  -5.312  39.744  1.00  0.00           H  
ATOM   6959 2HG  GLN A 521      23.537  -6.048  38.128  1.00  0.00           H  
ATOM   6960 1HE2 GLN A 521      24.462  -2.200  38.418  1.00  0.00           H  
ATOM   6961 2HE2 GLN A 521      24.648  -3.371  39.681  1.00  0.00           H  
ATOM   6962  N   SER A 522      18.831  -4.324  39.352  1.00  0.00           N  
ATOM   6963  CA  SER A 522      17.382  -4.505  39.370  1.00  0.00           C  
ATOM   6964  C   SER A 522      17.031  -5.969  39.048  1.00  0.00           C  
ATOM   6965  O   SER A 522      17.933  -6.676  38.596  1.00  0.00           O  
ATOM   6966  CB  SER A 522      16.793  -3.549  38.351  1.00  0.00           C  
ATOM   6967  OG  SER A 522      17.144  -3.929  37.051  1.00  0.00           O  
ATOM   6968  H   SER A 522      19.242  -3.802  38.591  1.00  0.00           H  
ATOM   6969  HA  SER A 522      17.061  -4.251  40.370  1.00  0.00           H  
ATOM   6970 1HB  SER A 522      15.738  -3.505  38.440  1.00  0.00           H  
ATOM   6971 2HB  SER A 522      17.166  -2.546  38.548  1.00  0.00           H  
ATOM   6972  HG  SER A 522      16.780  -4.812  36.933  1.00  0.00           H  
ATOM   6973  N   VAL A 523      15.784  -6.503  39.254  1.00  0.00           N  
ATOM   6974  CA  VAL A 523      14.458  -5.999  39.741  1.00  0.00           C  
ATOM   6975  C   VAL A 523      13.624  -5.376  38.626  1.00  0.00           C  
ATOM   6976  O   VAL A 523      13.460  -4.158  38.572  1.00  0.00           O  
ATOM   6977  CB  VAL A 523      14.494  -4.988  40.915  1.00  0.00           C  
ATOM   6978  CG1 VAL A 523      13.078  -4.533  41.205  1.00  0.00           C  
ATOM   6979  CG2 VAL A 523      15.127  -5.633  42.149  1.00  0.00           C  
ATOM   6980  H   VAL A 523      15.752  -7.482  39.013  1.00  0.00           H  
ATOM   6981  HA  VAL A 523      13.902  -6.860  40.118  1.00  0.00           H  
ATOM   6982  HB  VAL A 523      15.002  -4.107  40.639  1.00  0.00           H  
ATOM   6983 1HG1 VAL A 523      13.083  -3.805  42.016  1.00  0.00           H  
ATOM   6984 2HG1 VAL A 523      12.649  -4.075  40.321  1.00  0.00           H  
ATOM   6985 3HG1 VAL A 523      12.468  -5.393  41.489  1.00  0.00           H  
ATOM   6986 1HG2 VAL A 523      15.123  -4.916  42.967  1.00  0.00           H  
ATOM   6987 2HG2 VAL A 523      14.553  -6.510  42.435  1.00  0.00           H  
ATOM   6988 3HG2 VAL A 523      16.156  -5.931  41.945  1.00  0.00           H  
ATOM   6989  N   GLY A 524      13.054  -6.200  37.766  1.00  0.00           N  
ATOM   6990  CA  GLY A 524      12.262  -5.659  36.677  1.00  0.00           C  
ATOM   6991  C   GLY A 524      11.693  -6.760  35.787  1.00  0.00           C  
ATOM   6992  O   GLY A 524      11.721  -7.931  36.165  1.00  0.00           O  
ATOM   6993  H   GLY A 524      13.186  -7.196  37.855  1.00  0.00           H  
ATOM   6994 1HA  GLY A 524      11.455  -5.082  37.109  1.00  0.00           H  
ATOM   6995 2HA  GLY A 524      12.884  -4.981  36.093  1.00  0.00           H  
ATOM   6996  N   PRO A 525      11.139  -6.399  34.618  1.00  0.00           N  
ATOM   6997  CA  PRO A 525      10.511  -7.274  33.643  1.00  0.00           C  
ATOM   6998  C   PRO A 525      11.481  -8.334  33.153  1.00  0.00           C  
ATOM   6999  O   PRO A 525      12.681  -8.080  33.037  1.00  0.00           O  
ATOM   7000  CB  PRO A 525      10.133  -6.307  32.514  1.00  0.00           C  
ATOM   7001  CG  PRO A 525      10.045  -4.953  33.180  1.00  0.00           C  
ATOM   7002  CD  PRO A 525      11.136  -4.980  34.222  1.00  0.00           C  
ATOM   7003  HA  PRO A 525       9.618  -7.739  34.088  1.00  0.00           H  
ATOM   7004 1HB  PRO A 525      10.894  -6.349  31.720  1.00  0.00           H  
ATOM   7005 2HB  PRO A 525       9.183  -6.620  32.059  1.00  0.00           H  
ATOM   7006 1HG  PRO A 525      10.183  -4.150  32.439  1.00  0.00           H  
ATOM   7007 2HG  PRO A 525       9.044  -4.812  33.617  1.00  0.00           H  
ATOM   7008 1HD  PRO A 525      12.102  -4.704  33.772  1.00  0.00           H  
ATOM   7009 2HD  PRO A 525      10.868  -4.327  35.035  1.00  0.00           H  
ATOM   7010  N   LEU A 526      10.957  -9.509  32.842  1.00  0.00           N  
ATOM   7011  CA  LEU A 526      11.784 -10.596  32.340  1.00  0.00           C  
ATOM   7012  C   LEU A 526      11.676 -10.713  30.827  1.00  0.00           C  
ATOM   7013  O   LEU A 526      10.660 -10.334  30.241  1.00  0.00           O  
ATOM   7014  CB  LEU A 526      11.373 -11.904  33.007  1.00  0.00           C  
ATOM   7015  CG  LEU A 526      11.458 -11.883  34.537  1.00  0.00           C  
ATOM   7016  CD1 LEU A 526      10.982 -13.213  35.084  1.00  0.00           C  
ATOM   7017  CD2 LEU A 526      12.885 -11.574  34.958  1.00  0.00           C  
ATOM   7018  H   LEU A 526       9.966  -9.659  32.960  1.00  0.00           H  
ATOM   7019  HA  LEU A 526      12.823 -10.389  32.592  1.00  0.00           H  
ATOM   7020 1HB  LEU A 526      10.347 -12.134  32.726  1.00  0.00           H  
ATOM   7021 2HB  LEU A 526      12.018 -12.702  32.639  1.00  0.00           H  
ATOM   7022  HG  LEU A 526      10.798 -11.106  34.928  1.00  0.00           H  
ATOM   7023 1HD1 LEU A 526      11.028 -13.195  36.173  1.00  0.00           H  
ATOM   7024 2HD1 LEU A 526       9.954 -13.390  34.768  1.00  0.00           H  
ATOM   7025 3HD1 LEU A 526      11.621 -14.011  34.707  1.00  0.00           H  
ATOM   7026 1HD2 LEU A 526      12.946 -11.548  36.046  1.00  0.00           H  
ATOM   7027 2HD2 LEU A 526      13.553 -12.344  34.575  1.00  0.00           H  
ATOM   7028 3HD2 LEU A 526      13.181 -10.602  34.555  1.00  0.00           H  
ATOM   7029  N   SER A 527      12.727 -11.234  30.203  1.00  0.00           N  
ATOM   7030  CA  SER A 527      12.738 -11.458  28.764  1.00  0.00           C  
ATOM   7031  C   SER A 527      11.675 -12.464  28.348  1.00  0.00           C  
ATOM   7032  O   SER A 527      11.384 -13.412  29.080  1.00  0.00           O  
ATOM   7033  CB  SER A 527      14.101 -11.950  28.320  1.00  0.00           C  
ATOM   7034  OG  SER A 527      15.088 -10.983  28.560  1.00  0.00           O  
ATOM   7035  H   SER A 527      13.536 -11.498  30.746  1.00  0.00           H  
ATOM   7036  HA  SER A 527      12.524 -10.511  28.266  1.00  0.00           H  
ATOM   7037 1HB  SER A 527      14.347 -12.867  28.854  1.00  0.00           H  
ATOM   7038 2HB  SER A 527      14.069 -12.189  27.257  1.00  0.00           H  
ATOM   7039  HG  SER A 527      15.910 -11.355  28.227  1.00  0.00           H  
ATOM   7040  N   VAL A 528      11.127 -12.265  27.157  1.00  0.00           N  
ATOM   7041  CA  VAL A 528      10.129 -13.160  26.589  1.00  0.00           C  
ATOM   7042  C   VAL A 528      10.655 -13.744  25.280  1.00  0.00           C  
ATOM   7043  O   VAL A 528      11.174 -13.009  24.439  1.00  0.00           O  
ATOM   7044  CB  VAL A 528       8.809 -12.391  26.372  1.00  0.00           C  
ATOM   7045  CG1 VAL A 528       7.767 -13.284  25.742  1.00  0.00           C  
ATOM   7046  CG2 VAL A 528       8.316 -11.862  27.716  1.00  0.00           C  
ATOM   7047  H   VAL A 528      11.413 -11.458  26.623  1.00  0.00           H  
ATOM   7048  HA  VAL A 528       9.945 -13.976  27.290  1.00  0.00           H  
ATOM   7049  HB  VAL A 528       8.985 -11.559  25.691  1.00  0.00           H  
ATOM   7050 1HG1 VAL A 528       6.846 -12.723  25.589  1.00  0.00           H  
ATOM   7051 2HG1 VAL A 528       8.132 -13.637  24.785  1.00  0.00           H  
ATOM   7052 3HG1 VAL A 528       7.570 -14.132  26.394  1.00  0.00           H  
ATOM   7053 1HG2 VAL A 528       7.390 -11.309  27.572  1.00  0.00           H  
ATOM   7054 2HG2 VAL A 528       8.138 -12.699  28.392  1.00  0.00           H  
ATOM   7055 3HG2 VAL A 528       9.063 -11.199  28.155  1.00  0.00           H  
ATOM   7056  N   GLY A 529      10.568 -15.065  25.132  1.00  0.00           N  
ATOM   7057  CA  GLY A 529      11.070 -15.721  23.931  1.00  0.00           C  
ATOM   7058  C   GLY A 529      10.023 -15.721  22.814  1.00  0.00           C  
ATOM   7059  O   GLY A 529       8.977 -15.082  22.946  1.00  0.00           O  
ATOM   7060  H   GLY A 529      10.141 -15.616  25.863  1.00  0.00           H  
ATOM   7061 1HA  GLY A 529      11.969 -15.202  23.601  1.00  0.00           H  
ATOM   7062 2HA  GLY A 529      11.352 -16.743  24.179  1.00  0.00           H  
ATOM   7063  N   PRO A 530      10.276 -16.435  21.708  1.00  0.00           N  
ATOM   7064  CA  PRO A 530       9.407 -16.549  20.551  1.00  0.00           C  
ATOM   7065  C   PRO A 530       8.039 -17.060  20.961  1.00  0.00           C  
ATOM   7066  O   PRO A 530       7.932 -17.937  21.821  1.00  0.00           O  
ATOM   7067  CB  PRO A 530      10.150 -17.564  19.672  1.00  0.00           C  
ATOM   7068  CG  PRO A 530      11.603 -17.434  20.088  1.00  0.00           C  
ATOM   7069  CD  PRO A 530      11.548 -17.175  21.580  1.00  0.00           C  
ATOM   7070  HA  PRO A 530       9.325 -15.570  20.054  1.00  0.00           H  
ATOM   7071 1HB  PRO A 530       9.741 -18.570  19.840  1.00  0.00           H  
ATOM   7072 2HB  PRO A 530       9.987 -17.326  18.606  1.00  0.00           H  
ATOM   7073 1HG  PRO A 530      12.153 -18.354  19.836  1.00  0.00           H  
ATOM   7074 2HG  PRO A 530      12.085 -16.616  19.537  1.00  0.00           H  
ATOM   7075 1HD  PRO A 530      11.502 -18.123  22.137  1.00  0.00           H  
ATOM   7076 2HD  PRO A 530      12.410 -16.562  21.866  1.00  0.00           H  
ATOM   7077  N   GLN A 531       7.001 -16.518  20.343  1.00  0.00           N  
ATOM   7078  CA  GLN A 531       5.633 -16.922  20.639  1.00  0.00           C  
ATOM   7079  C   GLN A 531       5.086 -17.768  19.507  1.00  0.00           C  
ATOM   7080  O   GLN A 531       5.604 -17.719  18.391  1.00  0.00           O  
ATOM   7081  CB  GLN A 531       4.770 -15.689  20.896  1.00  0.00           C  
ATOM   7082  CG  GLN A 531       5.286 -14.844  22.063  1.00  0.00           C  
ATOM   7083  CD  GLN A 531       5.215 -15.590  23.390  1.00  0.00           C  
ATOM   7084  OE1 GLN A 531       4.130 -15.988  23.836  1.00  0.00           O  
ATOM   7085  NE2 GLN A 531       6.366 -15.802  24.014  1.00  0.00           N  
ATOM   7086  H   GLN A 531       7.159 -15.804  19.647  1.00  0.00           H  
ATOM   7087  HA  GLN A 531       5.634 -17.531  21.542  1.00  0.00           H  
ATOM   7088 1HB  GLN A 531       4.744 -15.067  20.003  1.00  0.00           H  
ATOM   7089 2HB  GLN A 531       3.746 -15.997  21.113  1.00  0.00           H  
ATOM   7090 1HG  GLN A 531       6.332 -14.582  21.883  1.00  0.00           H  
ATOM   7091 2HG  GLN A 531       4.684 -13.941  22.145  1.00  0.00           H  
ATOM   7092 1HE2 GLN A 531       6.382 -16.298  24.877  1.00  0.00           H  
ATOM   7093 2HE2 GLN A 531       7.246 -15.471  23.600  1.00  0.00           H  
ATOM   7094  N   SER A 532       4.048 -18.546  19.782  1.00  0.00           N  
ATOM   7095  CA  SER A 532       3.467 -19.355  18.721  1.00  0.00           C  
ATOM   7096  C   SER A 532       2.722 -18.503  17.708  1.00  0.00           C  
ATOM   7097  O   SER A 532       2.224 -17.422  18.032  1.00  0.00           O  
ATOM   7098  CB  SER A 532       2.531 -20.390  19.308  1.00  0.00           C  
ATOM   7099  OG  SER A 532       1.408 -19.781  19.880  1.00  0.00           O  
ATOM   7100  H   SER A 532       3.660 -18.568  20.715  1.00  0.00           H  
ATOM   7101  HA  SER A 532       4.272 -19.871  18.202  1.00  0.00           H  
ATOM   7102 1HB  SER A 532       2.215 -21.077  18.522  1.00  0.00           H  
ATOM   7103 2HB  SER A 532       3.057 -20.973  20.061  1.00  0.00           H  
ATOM   7104  HG  SER A 532       0.948 -19.350  19.152  1.00  0.00           H  
ATOM   7105  N   VAL A 533       2.559 -19.055  16.516  1.00  0.00           N  
ATOM   7106  CA  VAL A 533       1.812 -18.425  15.440  1.00  0.00           C  
ATOM   7107  C   VAL A 533       0.415 -18.955  15.182  1.00  0.00           C  
ATOM   7108  O   VAL A 533       0.197 -20.162  15.079  1.00  0.00           O  
ATOM   7109  CB  VAL A 533       2.603 -18.564  14.130  1.00  0.00           C  
ATOM   7110  CG1 VAL A 533       1.797 -18.065  12.967  1.00  0.00           C  
ATOM   7111  CG2 VAL A 533       3.877 -17.761  14.231  1.00  0.00           C  
ATOM   7112  H   VAL A 533       3.055 -19.926  16.322  1.00  0.00           H  
ATOM   7113  HA  VAL A 533       1.730 -17.364  15.678  1.00  0.00           H  
ATOM   7114  HB  VAL A 533       2.840 -19.617  13.959  1.00  0.00           H  
ATOM   7115 1HG1 VAL A 533       2.390 -18.197  12.095  1.00  0.00           H  
ATOM   7116 2HG1 VAL A 533       0.885 -18.644  12.866  1.00  0.00           H  
ATOM   7117 3HG1 VAL A 533       1.550 -17.012  13.101  1.00  0.00           H  
ATOM   7118 1HG2 VAL A 533       4.445 -17.869  13.301  1.00  0.00           H  
ATOM   7119 2HG2 VAL A 533       3.632 -16.713  14.390  1.00  0.00           H  
ATOM   7120 3HG2 VAL A 533       4.468 -18.121  15.066  1.00  0.00           H  
ATOM   7121  N   GLY A 534      -0.519 -18.020  15.038  1.00  0.00           N  
ATOM   7122  CA  GLY A 534      -1.894 -18.302  14.654  1.00  0.00           C  
ATOM   7123  C   GLY A 534      -2.227 -17.249  13.590  1.00  0.00           C  
ATOM   7124  O   GLY A 534      -1.524 -16.240  13.527  1.00  0.00           O  
ATOM   7125  H   GLY A 534      -0.247 -17.057  15.178  1.00  0.00           H  
ATOM   7126 1HA  GLY A 534      -1.961 -19.317  14.273  1.00  0.00           H  
ATOM   7127 2HA  GLY A 534      -2.562 -18.211  15.511  1.00  0.00           H  
ATOM   7128  N   PRO A 535      -3.230 -17.443  12.719  1.00  0.00           N  
ATOM   7129  CA  PRO A 535      -3.669 -16.476  11.726  1.00  0.00           C  
ATOM   7130  C   PRO A 535      -4.087 -15.175  12.384  1.00  0.00           C  
ATOM   7131  O   PRO A 535      -4.685 -15.194  13.464  1.00  0.00           O  
ATOM   7132  CB  PRO A 535      -4.867 -17.174  11.081  1.00  0.00           C  
ATOM   7133  CG  PRO A 535      -4.634 -18.642  11.319  1.00  0.00           C  
ATOM   7134  CD  PRO A 535      -3.980 -18.711  12.684  1.00  0.00           C  
ATOM   7135  HA  PRO A 535      -2.860 -16.304  10.997  1.00  0.00           H  
ATOM   7136 1HB  PRO A 535      -5.799 -16.815  11.543  1.00  0.00           H  
ATOM   7137 2HB  PRO A 535      -4.923 -16.913  10.019  1.00  0.00           H  
ATOM   7138 1HG  PRO A 535      -5.587 -19.183  11.275  1.00  0.00           H  
ATOM   7139 2HG  PRO A 535      -4.003 -19.060  10.525  1.00  0.00           H  
ATOM   7140 1HD  PRO A 535      -4.740 -18.731  13.479  1.00  0.00           H  
ATOM   7141 2HD  PRO A 535      -3.339 -19.595  12.700  1.00  0.00           H  
ATOM   7142  N   LEU A 536      -3.797 -14.053  11.735  1.00  0.00           N  
ATOM   7143  CA  LEU A 536      -4.190 -12.747  12.253  1.00  0.00           C  
ATOM   7144  C   LEU A 536      -4.963 -11.954  11.206  1.00  0.00           C  
ATOM   7145  O   LEU A 536      -4.708 -12.092  10.007  1.00  0.00           O  
ATOM   7146  CB  LEU A 536      -2.947 -11.955  12.670  1.00  0.00           C  
ATOM   7147  CG  LEU A 536      -2.067 -12.604  13.761  1.00  0.00           C  
ATOM   7148  CD1 LEU A 536      -0.798 -11.789  13.924  1.00  0.00           C  
ATOM   7149  CD2 LEU A 536      -2.841 -12.678  15.062  1.00  0.00           C  
ATOM   7150  H   LEU A 536      -3.297 -14.105  10.859  1.00  0.00           H  
ATOM   7151  HA  LEU A 536      -4.832 -12.889  13.120  1.00  0.00           H  
ATOM   7152 1HB  LEU A 536      -2.325 -11.805  11.791  1.00  0.00           H  
ATOM   7153 2HB  LEU A 536      -3.269 -10.975  13.030  1.00  0.00           H  
ATOM   7154  HG  LEU A 536      -1.783 -13.612  13.454  1.00  0.00           H  
ATOM   7155 1HD1 LEU A 536      -0.168 -12.248  14.685  1.00  0.00           H  
ATOM   7156 2HD1 LEU A 536      -0.260 -11.761  12.977  1.00  0.00           H  
ATOM   7157 3HD1 LEU A 536      -1.054 -10.774  14.227  1.00  0.00           H  
ATOM   7158 1HD2 LEU A 536      -2.218 -13.140  15.828  1.00  0.00           H  
ATOM   7159 2HD2 LEU A 536      -3.121 -11.674  15.377  1.00  0.00           H  
ATOM   7160 3HD2 LEU A 536      -3.740 -13.277  14.919  1.00  0.00           H  
ATOM   7161  N   SER A 537      -5.891 -11.119  11.661  1.00  0.00           N  
ATOM   7162  CA  SER A 537      -6.609 -10.201  10.781  1.00  0.00           C  
ATOM   7163  C   SER A 537      -5.771  -8.950  10.561  1.00  0.00           C  
ATOM   7164  O   SER A 537      -4.801  -8.728  11.287  1.00  0.00           O  
ATOM   7165  CB  SER A 537      -7.954  -9.844  11.384  1.00  0.00           C  
ATOM   7166  OG  SER A 537      -7.798  -9.098  12.563  1.00  0.00           O  
ATOM   7167  H   SER A 537      -6.077 -11.091  12.653  1.00  0.00           H  
ATOM   7168  HA  SER A 537      -6.769 -10.688   9.818  1.00  0.00           H  
ATOM   7169 1HB  SER A 537      -8.533  -9.271  10.663  1.00  0.00           H  
ATOM   7170 2HB  SER A 537      -8.510 -10.756  11.599  1.00  0.00           H  
ATOM   7171  HG  SER A 537      -8.687  -8.917  12.883  1.00  0.00           H  
ATOM   7172  N   VAL A 538      -6.153  -8.117   9.592  1.00  0.00           N  
ATOM   7173  CA  VAL A 538      -5.425  -6.871   9.376  1.00  0.00           C  
ATOM   7174  C   VAL A 538      -6.251  -5.616   9.674  1.00  0.00           C  
ATOM   7175  O   VAL A 538      -6.986  -5.107   8.817  1.00  0.00           O  
ATOM   7176  CB  VAL A 538      -4.931  -6.798   7.918  1.00  0.00           C  
ATOM   7177  CG1 VAL A 538      -4.167  -5.504   7.695  1.00  0.00           C  
ATOM   7178  CG2 VAL A 538      -4.040  -8.003   7.619  1.00  0.00           C  
ATOM   7179  H   VAL A 538      -6.948  -8.347   9.017  1.00  0.00           H  
ATOM   7180  HA  VAL A 538      -4.552  -6.869  10.029  1.00  0.00           H  
ATOM   7181  HB  VAL A 538      -5.785  -6.802   7.247  1.00  0.00           H  
ATOM   7182 1HG1 VAL A 538      -3.831  -5.455   6.661  1.00  0.00           H  
ATOM   7183 2HG1 VAL A 538      -4.821  -4.662   7.904  1.00  0.00           H  
ATOM   7184 3HG1 VAL A 538      -3.305  -5.474   8.359  1.00  0.00           H  
ATOM   7185 1HG2 VAL A 538      -3.692  -7.955   6.584  1.00  0.00           H  
ATOM   7186 2HG2 VAL A 538      -3.180  -7.993   8.290  1.00  0.00           H  
ATOM   7187 3HG2 VAL A 538      -4.601  -8.925   7.766  1.00  0.00           H  
ATOM   7188  N   GLY A 539      -6.060  -5.102  10.887  1.00  0.00           N  
ATOM   7189  CA  GLY A 539      -6.696  -3.891  11.408  1.00  0.00           C  
ATOM   7190  C   GLY A 539      -5.733  -3.059  12.287  1.00  0.00           C  
ATOM   7191  O   GLY A 539      -6.144  -2.600  13.350  1.00  0.00           O  
ATOM   7192  H   GLY A 539      -5.441  -5.614  11.506  1.00  0.00           H  
ATOM   7193 1HA  GLY A 539      -7.052  -3.280  10.576  1.00  0.00           H  
ATOM   7194 2HA  GLY A 539      -7.573  -4.170  11.992  1.00  0.00           H  
ATOM   7195  N   PRO A 540      -4.451  -2.877  11.898  1.00  0.00           N  
ATOM   7196  CA  PRO A 540      -3.389  -2.268  12.678  1.00  0.00           C  
ATOM   7197  C   PRO A 540      -3.396  -0.793  12.990  1.00  0.00           C  
ATOM   7198  O   PRO A 540      -4.000   0.042  12.310  1.00  0.00           O  
ATOM   7199  CB  PRO A 540      -2.161  -2.560  11.806  1.00  0.00           C  
ATOM   7200  CG  PRO A 540      -2.706  -2.669  10.406  1.00  0.00           C  
ATOM   7201  CD  PRO A 540      -3.990  -3.330  10.570  1.00  0.00           C  
ATOM   7202  HA  PRO A 540      -3.303  -2.829  13.622  1.00  0.00           H  
ATOM   7203 1HB  PRO A 540      -1.416  -1.759  11.924  1.00  0.00           H  
ATOM   7204 2HB  PRO A 540      -1.680  -3.489  12.144  1.00  0.00           H  
ATOM   7205 1HG  PRO A 540      -2.829  -1.703   9.958  1.00  0.00           H  
ATOM   7206 2HG  PRO A 540      -2.009  -3.229   9.765  1.00  0.00           H  
ATOM   7207 1HD  PRO A 540      -4.690  -3.055   9.788  1.00  0.00           H  
ATOM   7208 2HD  PRO A 540      -3.725  -4.389  10.575  1.00  0.00           H  
ATOM   7209  N   GLN A 541      -2.631  -0.522  14.039  1.00  0.00           N  
ATOM   7210  CA  GLN A 541      -2.170   0.773  14.506  1.00  0.00           C  
ATOM   7211  C   GLN A 541      -0.704   0.484  14.753  1.00  0.00           C  
ATOM   7212  O   GLN A 541      -0.365  -0.636  15.137  1.00  0.00           O  
ATOM   7213  CB  GLN A 541      -2.900   1.261  15.758  1.00  0.00           C  
ATOM   7214  CG  GLN A 541      -4.372   1.537  15.534  1.00  0.00           C  
ATOM   7215  CD  GLN A 541      -4.578   2.795  14.699  1.00  0.00           C  
ATOM   7216  OE1 GLN A 541      -4.706   3.896  15.249  1.00  0.00           O  
ATOM   7217  NE2 GLN A 541      -4.586   2.639  13.381  1.00  0.00           N  
ATOM   7218  H   GLN A 541      -2.274  -1.320  14.543  1.00  0.00           H  
ATOM   7219  HA  GLN A 541      -2.256   1.520  13.716  1.00  0.00           H  
ATOM   7220 1HB  GLN A 541      -2.808   0.517  16.547  1.00  0.00           H  
ATOM   7221 2HB  GLN A 541      -2.430   2.179  16.117  1.00  0.00           H  
ATOM   7222 1HG  GLN A 541      -4.833   0.698  15.016  1.00  0.00           H  
ATOM   7223 2HG  GLN A 541      -4.852   1.687  16.500  1.00  0.00           H  
ATOM   7224 1HE2 GLN A 541      -4.703   3.425  12.784  1.00  0.00           H  
ATOM   7225 2HE2 GLN A 541      -4.451   1.710  12.973  1.00  0.00           H  
ATOM   7226  N   SER A 542       0.173   1.433  14.510  1.00  0.00           N  
ATOM   7227  CA  SER A 542       1.583   1.121  14.679  1.00  0.00           C  
ATOM   7228  C   SER A 542       2.084   1.189  16.112  1.00  0.00           C  
ATOM   7229  O   SER A 542       1.537   1.892  16.963  1.00  0.00           O  
ATOM   7230  CB  SER A 542       2.416   1.983  13.759  1.00  0.00           C  
ATOM   7231  OG  SER A 542       2.116   1.693  12.422  1.00  0.00           O  
ATOM   7232  H   SER A 542      -0.123   2.348  14.202  1.00  0.00           H  
ATOM   7233  HA  SER A 542       1.728   0.092  14.346  1.00  0.00           H  
ATOM   7234 1HB  SER A 542       2.230   3.020  13.948  1.00  0.00           H  
ATOM   7235 2HB  SER A 542       3.473   1.796  13.948  1.00  0.00           H  
ATOM   7236  HG  SER A 542       2.740   2.196  11.891  1.00  0.00           H  
ATOM   7237  N   VAL A 543       3.156   0.446  16.333  1.00  0.00           N  
ATOM   7238  CA  VAL A 543       3.882   0.314  17.588  1.00  0.00           C  
ATOM   7239  C   VAL A 543       5.362   0.591  17.337  1.00  0.00           C  
ATOM   7240  O   VAL A 543       5.765   0.750  16.183  1.00  0.00           O  
ATOM   7241  CB  VAL A 543       3.674  -1.102  18.146  1.00  0.00           C  
ATOM   7242  CG1 VAL A 543       2.195  -1.351  18.426  1.00  0.00           C  
ATOM   7243  CG2 VAL A 543       4.153  -2.097  17.117  1.00  0.00           C  
ATOM   7244  H   VAL A 543       3.504  -0.091  15.552  1.00  0.00           H  
ATOM   7245  HA  VAL A 543       3.497   1.044  18.301  1.00  0.00           H  
ATOM   7246  HB  VAL A 543       4.228  -1.218  19.076  1.00  0.00           H  
ATOM   7247 1HG1 VAL A 543       2.064  -2.359  18.817  1.00  0.00           H  
ATOM   7248 2HG1 VAL A 543       1.839  -0.628  19.160  1.00  0.00           H  
ATOM   7249 3HG1 VAL A 543       1.618  -1.248  17.509  1.00  0.00           H  
ATOM   7250 1HG2 VAL A 543       4.001  -3.092  17.489  1.00  0.00           H  
ATOM   7251 2HG2 VAL A 543       3.586  -1.967  16.196  1.00  0.00           H  
ATOM   7252 3HG2 VAL A 543       5.210  -1.938  16.916  1.00  0.00           H  
ATOM   7253  N   GLY A 544       6.169   0.677  18.394  1.00  0.00           N  
ATOM   7254  CA  GLY A 544       7.594   0.905  18.181  1.00  0.00           C  
ATOM   7255  C   GLY A 544       8.229  -0.405  17.724  1.00  0.00           C  
ATOM   7256  O   GLY A 544       7.526  -1.399  17.601  1.00  0.00           O  
ATOM   7257  H   GLY A 544       5.802   0.568  19.329  1.00  0.00           H  
ATOM   7258 1HA  GLY A 544       7.719   1.681  17.426  1.00  0.00           H  
ATOM   7259 2HA  GLY A 544       8.056   1.251  19.106  1.00  0.00           H  
ATOM   7260  N   PRO A 545       9.540  -0.445  17.465  1.00  0.00           N  
ATOM   7261  CA  PRO A 545      10.248  -1.613  16.972  1.00  0.00           C  
ATOM   7262  C   PRO A 545      10.032  -2.836  17.855  1.00  0.00           C  
ATOM   7263  O   PRO A 545      10.186  -2.764  19.076  1.00  0.00           O  
ATOM   7264  CB  PRO A 545      11.707  -1.143  17.026  1.00  0.00           C  
ATOM   7265  CG  PRO A 545      11.622   0.366  16.878  1.00  0.00           C  
ATOM   7266  CD  PRO A 545      10.378   0.750  17.653  1.00  0.00           C  
ATOM   7267  HA  PRO A 545       9.931  -1.818  15.938  1.00  0.00           H  
ATOM   7268 1HB  PRO A 545      12.164  -1.456  17.977  1.00  0.00           H  
ATOM   7269 2HB  PRO A 545      12.285  -1.619  16.222  1.00  0.00           H  
ATOM   7270 1HG  PRO A 545      12.535   0.839  17.274  1.00  0.00           H  
ATOM   7271 2HG  PRO A 545      11.561   0.638  15.813  1.00  0.00           H  
ATOM   7272 1HD  PRO A 545      10.607   0.898  18.719  1.00  0.00           H  
ATOM   7273 2HD  PRO A 545       9.935   1.638  17.192  1.00  0.00           H  
ATOM   7274  N   LEU A 546       9.728  -3.963  17.217  1.00  0.00           N  
ATOM   7275  CA  LEU A 546       9.494  -5.237  17.889  1.00  0.00           C  
ATOM   7276  C   LEU A 546      10.206  -6.388  17.207  1.00  0.00           C  
ATOM   7277  O   LEU A 546       9.626  -7.021  16.331  1.00  0.00           O  
ATOM   7278  CB  LEU A 546       8.002  -5.595  17.958  1.00  0.00           C  
ATOM   7279  CG  LEU A 546       7.095  -4.661  18.753  1.00  0.00           C  
ATOM   7280  CD1 LEU A 546       5.666  -5.090  18.557  1.00  0.00           C  
ATOM   7281  CD2 LEU A 546       7.479  -4.694  20.212  1.00  0.00           C  
ATOM   7282  H   LEU A 546       9.632  -3.933  16.213  1.00  0.00           H  
ATOM   7283  HA  LEU A 546       9.876  -5.161  18.907  1.00  0.00           H  
ATOM   7284 1HB  LEU A 546       7.615  -5.631  16.942  1.00  0.00           H  
ATOM   7285 2HB  LEU A 546       7.912  -6.593  18.390  1.00  0.00           H  
ATOM   7286  HG  LEU A 546       7.193  -3.653  18.383  1.00  0.00           H  
ATOM   7287 1HD1 LEU A 546       5.012  -4.424  19.116  1.00  0.00           H  
ATOM   7288 2HD1 LEU A 546       5.418  -5.047  17.498  1.00  0.00           H  
ATOM   7289 3HD1 LEU A 546       5.540  -6.109  18.919  1.00  0.00           H  
ATOM   7290 1HD2 LEU A 546       6.827  -4.023  20.771  1.00  0.00           H  
ATOM   7291 2HD2 LEU A 546       7.373  -5.708  20.593  1.00  0.00           H  
ATOM   7292 3HD2 LEU A 546       8.514  -4.369  20.323  1.00  0.00           H  
ATOM   7293  N   SER A 547      11.474  -6.625  17.492  1.00  0.00           N  
ATOM   7294  CA  SER A 547      12.094  -7.761  16.815  1.00  0.00           C  
ATOM   7295  C   SER A 547      11.330  -9.027  17.231  1.00  0.00           C  
ATOM   7296  O   SER A 547      11.039  -9.199  18.417  1.00  0.00           O  
ATOM   7297  CB  SER A 547      13.559  -7.875  17.189  1.00  0.00           C  
ATOM   7298  OG  SER A 547      14.136  -9.003  16.599  1.00  0.00           O  
ATOM   7299  H   SER A 547      11.969  -6.078  18.182  1.00  0.00           H  
ATOM   7300  HA  SER A 547      12.004  -7.633  15.735  1.00  0.00           H  
ATOM   7301 1HB  SER A 547      14.091  -6.979  16.870  1.00  0.00           H  
ATOM   7302 2HB  SER A 547      13.650  -7.943  18.272  1.00  0.00           H  
ATOM   7303  HG  SER A 547      13.557  -9.740  16.823  1.00  0.00           H  
ATOM   7304  N   VAL A 548      11.017  -9.906  16.273  1.00  0.00           N  
ATOM   7305  CA  VAL A 548      10.289 -11.147  16.577  1.00  0.00           C  
ATOM   7306  C   VAL A 548      11.025 -12.399  16.104  1.00  0.00           C  
ATOM   7307  O   VAL A 548      11.462 -12.471  14.955  1.00  0.00           O  
ATOM   7308  CB  VAL A 548       8.859 -11.123  15.966  1.00  0.00           C  
ATOM   7309  CG1 VAL A 548       8.151 -12.432  16.227  1.00  0.00           C  
ATOM   7310  CG2 VAL A 548       8.039 -10.000  16.591  1.00  0.00           C  
ATOM   7311  H   VAL A 548      11.274  -9.700  15.318  1.00  0.00           H  
ATOM   7312  HA  VAL A 548      10.177 -11.216  17.659  1.00  0.00           H  
ATOM   7313  HB  VAL A 548       8.928 -10.981  14.888  1.00  0.00           H  
ATOM   7314 1HG1 VAL A 548       7.154 -12.398  15.790  1.00  0.00           H  
ATOM   7315 2HG1 VAL A 548       8.707 -13.237  15.775  1.00  0.00           H  
ATOM   7316 3HG1 VAL A 548       8.071 -12.599  17.299  1.00  0.00           H  
ATOM   7317 1HG2 VAL A 548       7.040  -9.994  16.158  1.00  0.00           H  
ATOM   7318 2HG2 VAL A 548       7.969 -10.155  17.667  1.00  0.00           H  
ATOM   7319 3HG2 VAL A 548       8.506  -9.065  16.399  1.00  0.00           H  
ATOM   7320  N   GLY A 549      11.177 -13.382  16.999  1.00  0.00           N  
ATOM   7321  CA  GLY A 549      11.834 -14.629  16.623  1.00  0.00           C  
ATOM   7322  C   GLY A 549      11.021 -15.297  15.504  1.00  0.00           C  
ATOM   7323  O   GLY A 549       9.807 -15.426  15.654  1.00  0.00           O  
ATOM   7324  H   GLY A 549      10.818 -13.264  17.936  1.00  0.00           H  
ATOM   7325 1HA  GLY A 549      12.865 -14.435  16.360  1.00  0.00           H  
ATOM   7326 2HA  GLY A 549      11.856 -15.290  17.488  1.00  0.00           H  
ATOM   7327  N   PRO A 550      11.640 -15.740  14.396  1.00  0.00           N  
ATOM   7328  CA  PRO A 550      10.992 -16.380  13.257  1.00  0.00           C  
ATOM   7329  C   PRO A 550      10.202 -17.648  13.556  1.00  0.00           C  
ATOM   7330  O   PRO A 550      10.598 -18.468  14.388  1.00  0.00           O  
ATOM   7331  CB  PRO A 550      12.193 -16.720  12.361  1.00  0.00           C  
ATOM   7332  CG  PRO A 550      13.249 -15.725  12.718  1.00  0.00           C  
ATOM   7333  CD  PRO A 550      13.089 -15.489  14.192  1.00  0.00           C  
ATOM   7334  HA  PRO A 550      10.346 -15.641  12.758  1.00  0.00           H  
ATOM   7335 1HB  PRO A 550      12.503 -17.762  12.524  1.00  0.00           H  
ATOM   7336 2HB  PRO A 550      11.907 -16.638  11.311  1.00  0.00           H  
ATOM   7337 1HG  PRO A 550      14.242 -16.114  12.443  1.00  0.00           H  
ATOM   7338 2HG  PRO A 550      13.094 -14.811  12.125  1.00  0.00           H  
ATOM   7339 1HD  PRO A 550      13.706 -16.175  14.788  1.00  0.00           H  
ATOM   7340 2HD  PRO A 550      13.342 -14.428  14.339  1.00  0.00           H  
ATOM   7341  N   GLN A 551       9.083 -17.789  12.850  1.00  0.00           N  
ATOM   7342  CA  GLN A 551       8.219 -18.971  12.875  1.00  0.00           C  
ATOM   7343  C   GLN A 551       7.341 -18.895  11.635  1.00  0.00           C  
ATOM   7344  O   GLN A 551       6.806 -17.833  11.325  1.00  0.00           O  
ATOM   7345  CB  GLN A 551       7.387 -19.080  14.166  1.00  0.00           C  
ATOM   7346  CG  GLN A 551       6.505 -20.373  14.235  1.00  0.00           C  
ATOM   7347  CD  GLN A 551       5.837 -20.627  15.621  1.00  0.00           C  
ATOM   7348  OE1 GLN A 551       4.616 -20.876  15.762  1.00  0.00           O  
ATOM   7349  NE2 GLN A 551       6.667 -20.572  16.658  1.00  0.00           N  
ATOM   7350  H   GLN A 551       8.853 -17.049  12.181  1.00  0.00           H  
ATOM   7351  HA  GLN A 551       8.838 -19.865  12.794  1.00  0.00           H  
ATOM   7352 1HB  GLN A 551       8.053 -19.083  15.031  1.00  0.00           H  
ATOM   7353 2HB  GLN A 551       6.750 -18.209  14.257  1.00  0.00           H  
ATOM   7354 1HG  GLN A 551       5.706 -20.283  13.491  1.00  0.00           H  
ATOM   7355 2HG  GLN A 551       7.131 -21.232  14.000  1.00  0.00           H  
ATOM   7356 1HE2 GLN A 551       6.342 -20.732  17.588  1.00  0.00           H  
ATOM   7357 2HE2 GLN A 551       7.636 -20.370  16.511  1.00  0.00           H  
ATOM   7358  N   SER A 552       7.133 -20.001  10.942  1.00  0.00           N  
ATOM   7359  CA  SER A 552       6.296 -19.913   9.752  1.00  0.00           C  
ATOM   7360  C   SER A 552       4.877 -19.460  10.036  1.00  0.00           C  
ATOM   7361  O   SER A 552       4.282 -19.804  11.059  1.00  0.00           O  
ATOM   7362  CB  SER A 552       6.290 -21.216   8.987  1.00  0.00           C  
ATOM   7363  OG  SER A 552       7.550 -21.456   8.421  1.00  0.00           O  
ATOM   7364  H   SER A 552       7.564 -20.873  11.208  1.00  0.00           H  
ATOM   7365  HA  SER A 552       6.743 -19.167   9.089  1.00  0.00           H  
ATOM   7366 1HB  SER A 552       6.025 -22.030   9.657  1.00  0.00           H  
ATOM   7367 2HB  SER A 552       5.535 -21.174   8.199  1.00  0.00           H  
ATOM   7368  HG  SER A 552       7.586 -20.852   7.633  1.00  0.00           H  
ATOM   7369  N   VAL A 553       4.346 -18.714   9.079  1.00  0.00           N  
ATOM   7370  CA  VAL A 553       2.997 -18.175   9.083  1.00  0.00           C  
ATOM   7371  C   VAL A 553       2.344 -18.647   7.789  1.00  0.00           C  
ATOM   7372  O   VAL A 553       3.045 -19.113   6.888  1.00  0.00           O  
ATOM   7373  CB  VAL A 553       3.049 -16.628   9.104  1.00  0.00           C  
ATOM   7374  CG1 VAL A 553       3.781 -16.105  10.336  1.00  0.00           C  
ATOM   7375  CG2 VAL A 553       3.750 -16.157   7.874  1.00  0.00           C  
ATOM   7376  H   VAL A 553       4.931 -18.498   8.284  1.00  0.00           H  
ATOM   7377  HA  VAL A 553       2.440 -18.564   9.928  1.00  0.00           H  
ATOM   7378  HB  VAL A 553       2.035 -16.233   9.125  1.00  0.00           H  
ATOM   7379 1HG1 VAL A 553       3.799 -15.017  10.308  1.00  0.00           H  
ATOM   7380 2HG1 VAL A 553       3.288 -16.418  11.226  1.00  0.00           H  
ATOM   7381 3HG1 VAL A 553       4.804 -16.480  10.344  1.00  0.00           H  
ATOM   7382 1HG2 VAL A 553       3.783 -15.078   7.867  1.00  0.00           H  
ATOM   7383 2HG2 VAL A 553       4.765 -16.553   7.850  1.00  0.00           H  
ATOM   7384 3HG2 VAL A 553       3.198 -16.506   7.017  1.00  0.00           H  
ATOM   7385  N   GLY A 554       1.024 -18.555   7.687  1.00  0.00           N  
ATOM   7386  CA  GLY A 554       0.368 -18.958   6.449  1.00  0.00           C  
ATOM   7387  C   GLY A 554       0.383 -17.796   5.467  1.00  0.00           C  
ATOM   7388  O   GLY A 554       1.040 -16.790   5.718  1.00  0.00           O  
ATOM   7389  H   GLY A 554       0.479 -18.189   8.455  1.00  0.00           H  
ATOM   7390 1HA  GLY A 554       0.890 -19.817   6.030  1.00  0.00           H  
ATOM   7391 2HA  GLY A 554      -0.657 -19.259   6.662  1.00  0.00           H  
ATOM   7392  N   PRO A 555      -0.307 -17.905   4.328  1.00  0.00           N  
ATOM   7393  CA  PRO A 555      -0.410 -16.864   3.331  1.00  0.00           C  
ATOM   7394  C   PRO A 555      -0.971 -15.632   4.015  1.00  0.00           C  
ATOM   7395  O   PRO A 555      -1.870 -15.734   4.852  1.00  0.00           O  
ATOM   7396  CB  PRO A 555      -1.389 -17.466   2.318  1.00  0.00           C  
ATOM   7397  CG  PRO A 555      -1.221 -18.970   2.488  1.00  0.00           C  
ATOM   7398  CD  PRO A 555      -0.996 -19.157   3.982  1.00  0.00           C  
ATOM   7399  HA  PRO A 555       0.578 -16.664   2.889  1.00  0.00           H  
ATOM   7400 1HB  PRO A 555      -2.410 -17.116   2.528  1.00  0.00           H  
ATOM   7401 2HB  PRO A 555      -1.132 -17.118   1.304  1.00  0.00           H  
ATOM   7402 1HG  PRO A 555      -2.118 -19.497   2.123  1.00  0.00           H  
ATOM   7403 2HG  PRO A 555      -0.375 -19.326   1.883  1.00  0.00           H  
ATOM   7404 1HD  PRO A 555      -1.956 -19.230   4.515  1.00  0.00           H  
ATOM   7405 2HD  PRO A 555      -0.357 -20.033   4.144  1.00  0.00           H  
ATOM   7406  N   LEU A 556      -0.452 -14.479   3.659  1.00  0.00           N  
ATOM   7407  CA  LEU A 556      -0.867 -13.225   4.264  1.00  0.00           C  
ATOM   7408  C   LEU A 556      -1.455 -12.292   3.229  1.00  0.00           C  
ATOM   7409  O   LEU A 556      -1.161 -12.411   2.037  1.00  0.00           O  
ATOM   7410  CB  LEU A 556       0.350 -12.535   4.889  1.00  0.00           C  
ATOM   7411  CG  LEU A 556       1.197 -13.379   5.859  1.00  0.00           C  
ATOM   7412  CD1 LEU A 556       2.403 -12.571   6.250  1.00  0.00           C  
ATOM   7413  CD2 LEU A 556       0.379 -13.783   7.074  1.00  0.00           C  
ATOM   7414  H   LEU A 556       0.276 -14.472   2.957  1.00  0.00           H  
ATOM   7415  HA  LEU A 556      -1.618 -13.428   5.028  1.00  0.00           H  
ATOM   7416 1HB  LEU A 556       0.997 -12.186   4.100  1.00  0.00           H  
ATOM   7417 2HB  LEU A 556      -0.002 -11.659   5.436  1.00  0.00           H  
ATOM   7418  HG  LEU A 556       1.546 -14.280   5.352  1.00  0.00           H  
ATOM   7419 1HD1 LEU A 556       3.027 -13.148   6.917  1.00  0.00           H  
ATOM   7420 2HD1 LEU A 556       2.969 -12.315   5.361  1.00  0.00           H  
ATOM   7421 3HD1 LEU A 556       2.082 -11.660   6.752  1.00  0.00           H  
ATOM   7422 1HD2 LEU A 556       0.999 -14.380   7.740  1.00  0.00           H  
ATOM   7423 2HD2 LEU A 556       0.032 -12.893   7.594  1.00  0.00           H  
ATOM   7424 3HD2 LEU A 556      -0.479 -14.377   6.755  1.00  0.00           H  
ATOM   7425  N   SER A 557      -2.263 -11.352   3.677  1.00  0.00           N  
ATOM   7426  CA  SER A 557      -2.723 -10.289   2.809  1.00  0.00           C  
ATOM   7427  C   SER A 557      -2.132  -9.023   3.391  1.00  0.00           C  
ATOM   7428  O   SER A 557      -2.050  -8.890   4.613  1.00  0.00           O  
ATOM   7429  CB  SER A 557      -4.236 -10.220   2.786  1.00  0.00           C  
ATOM   7430  OG  SER A 557      -4.779 -11.393   2.246  1.00  0.00           O  
ATOM   7431  H   SER A 557      -2.517 -11.340   4.656  1.00  0.00           H  
ATOM   7432  HA  SER A 557      -2.342 -10.430   1.797  1.00  0.00           H  
ATOM   7433 1HB  SER A 557      -4.612 -10.069   3.798  1.00  0.00           H  
ATOM   7434 2HB  SER A 557      -4.548  -9.362   2.189  1.00  0.00           H  
ATOM   7435  HG  SER A 557      -4.349 -11.515   1.393  1.00  0.00           H  
ATOM   7436  N   VAL A 558      -1.674  -8.129   2.534  1.00  0.00           N  
ATOM   7437  CA  VAL A 558      -1.058  -6.888   2.980  1.00  0.00           C  
ATOM   7438  C   VAL A 558      -1.684  -5.731   2.218  1.00  0.00           C  
ATOM   7439  O   VAL A 558      -1.864  -5.818   1.004  1.00  0.00           O  
ATOM   7440  CB  VAL A 558       0.468  -6.955   2.719  1.00  0.00           C  
ATOM   7441  CG1 VAL A 558       1.146  -5.703   3.187  1.00  0.00           C  
ATOM   7442  CG2 VAL A 558       1.074  -8.216   3.391  1.00  0.00           C  
ATOM   7443  H   VAL A 558      -1.765  -8.305   1.544  1.00  0.00           H  
ATOM   7444  HA  VAL A 558      -1.239  -6.755   4.047  1.00  0.00           H  
ATOM   7445  HB  VAL A 558       0.627  -6.998   1.672  1.00  0.00           H  
ATOM   7446 1HG1 VAL A 558       2.209  -5.760   2.963  1.00  0.00           H  
ATOM   7447 2HG1 VAL A 558       0.723  -4.857   2.678  1.00  0.00           H  
ATOM   7448 3HG1 VAL A 558       1.006  -5.591   4.261  1.00  0.00           H  
ATOM   7449 1HG2 VAL A 558       2.142  -8.257   3.181  1.00  0.00           H  
ATOM   7450 2HG2 VAL A 558       0.916  -8.163   4.470  1.00  0.00           H  
ATOM   7451 3HG2 VAL A 558       0.606  -9.116   3.001  1.00  0.00           H  
ATOM   7452  N   GLY A 559      -2.080  -4.679   2.922  1.00  0.00           N  
ATOM   7453  CA  GLY A 559      -2.673  -3.545   2.235  1.00  0.00           C  
ATOM   7454  C   GLY A 559      -1.573  -2.618   1.727  1.00  0.00           C  
ATOM   7455  O   GLY A 559      -0.396  -2.877   1.949  1.00  0.00           O  
ATOM   7456  H   GLY A 559      -1.940  -4.661   3.922  1.00  0.00           H  
ATOM   7457 1HA  GLY A 559      -3.287  -3.904   1.411  1.00  0.00           H  
ATOM   7458 2HA  GLY A 559      -3.321  -3.015   2.931  1.00  0.00           H  
ATOM   7459  N   PRO A 560      -1.936  -1.548   1.027  1.00  0.00           N  
ATOM   7460  CA  PRO A 560      -1.056  -0.538   0.485  1.00  0.00           C  
ATOM   7461  C   PRO A 560      -0.476   0.397   1.550  1.00  0.00           C  
ATOM   7462  O   PRO A 560      -1.132   0.675   2.546  1.00  0.00           O  
ATOM   7463  CB  PRO A 560      -2.010   0.192  -0.478  1.00  0.00           C  
ATOM   7464  CG  PRO A 560      -3.378   0.004   0.093  1.00  0.00           C  
ATOM   7465  CD  PRO A 560      -3.359  -1.345   0.729  1.00  0.00           C  
ATOM   7466  HA  PRO A 560      -0.245  -1.035  -0.072  1.00  0.00           H  
ATOM   7467 1HB  PRO A 560      -1.748   1.260  -0.526  1.00  0.00           H  
ATOM   7468 2HB  PRO A 560      -1.916  -0.218  -1.493  1.00  0.00           H  
ATOM   7469 1HG  PRO A 560      -3.611   0.793   0.787  1.00  0.00           H  
ATOM   7470 2HG  PRO A 560      -4.127   0.073  -0.711  1.00  0.00           H  
ATOM   7471 1HD  PRO A 560      -3.945  -1.295   1.644  1.00  0.00           H  
ATOM   7472 2HD  PRO A 560      -3.732  -2.104   0.025  1.00  0.00           H  
ATOM   7473  N   GLN A 561       0.697   0.971   1.260  1.00  0.00           N  
ATOM   7474  CA  GLN A 561       1.303   2.076   2.025  1.00  0.00           C  
ATOM   7475  C   GLN A 561       1.519   1.931   3.545  1.00  0.00           C  
ATOM   7476  O   GLN A 561       1.307   0.881   4.146  1.00  0.00           O  
ATOM   7477  CB  GLN A 561       0.434   3.311   1.790  1.00  0.00           C  
ATOM   7478  CG  GLN A 561       0.439   3.820   0.387  1.00  0.00           C  
ATOM   7479  CD  GLN A 561      -0.483   4.997   0.231  1.00  0.00           C  
ATOM   7480  OE1 GLN A 561      -0.493   5.920   1.057  1.00  0.00           O  
ATOM   7481  NE2 GLN A 561      -1.281   4.977  -0.821  1.00  0.00           N  
ATOM   7482  H   GLN A 561       1.190   0.647   0.441  1.00  0.00           H  
ATOM   7483  HA  GLN A 561       2.284   2.260   1.583  1.00  0.00           H  
ATOM   7484 1HB  GLN A 561      -0.585   3.050   2.006  1.00  0.00           H  
ATOM   7485 2HB  GLN A 561       0.703   4.126   2.445  1.00  0.00           H  
ATOM   7486 1HG  GLN A 561       1.452   4.129   0.118  1.00  0.00           H  
ATOM   7487 2HG  GLN A 561       0.099   3.036  -0.280  1.00  0.00           H  
ATOM   7488 1HE2 GLN A 561      -1.923   5.727  -0.981  1.00  0.00           H  
ATOM   7489 2HE2 GLN A 561      -1.241   4.197  -1.481  1.00  0.00           H  
ATOM   7490  N   ALA A 562       1.999   3.040   4.139  1.00  0.00           N  
ATOM   7491  CA  ALA A 562       2.252   3.236   5.575  1.00  0.00           C  
ATOM   7492  C   ALA A 562       3.200   2.248   6.268  1.00  0.00           C  
ATOM   7493  O   ALA A 562       2.896   1.771   7.360  1.00  0.00           O  
ATOM   7494  CB  ALA A 562       0.933   3.184   6.311  1.00  0.00           C  
ATOM   7495  H   ALA A 562       2.178   3.834   3.544  1.00  0.00           H  
ATOM   7496  HA  ALA A 562       2.678   4.233   5.685  1.00  0.00           H  
ATOM   7497 1HB  ALA A 562       1.128   3.411   7.349  1.00  0.00           H  
ATOM   7498 2HB  ALA A 562       0.246   3.903   5.904  1.00  0.00           H  
ATOM   7499 3HB  ALA A 562       0.498   2.189   6.223  1.00  0.00           H  
ATOM   7500  N   VAL A 563       4.354   1.972   5.672  1.00  0.00           N  
ATOM   7501  CA  VAL A 563       5.316   1.064   6.297  1.00  0.00           C  
ATOM   7502  C   VAL A 563       6.668   1.749   6.553  1.00  0.00           C  
ATOM   7503  O   VAL A 563       7.249   2.340   5.640  1.00  0.00           O  
ATOM   7504  CB  VAL A 563       5.542  -0.154   5.376  1.00  0.00           C  
ATOM   7505  CG1 VAL A 563       6.550  -1.096   5.987  1.00  0.00           C  
ATOM   7506  CG2 VAL A 563       4.224  -0.857   5.134  1.00  0.00           C  
ATOM   7507  H   VAL A 563       4.562   2.387   4.778  1.00  0.00           H  
ATOM   7508  HA  VAL A 563       4.911   0.720   7.249  1.00  0.00           H  
ATOM   7509  HB  VAL A 563       5.950   0.189   4.426  1.00  0.00           H  
ATOM   7510 1HG1 VAL A 563       6.712  -1.941   5.321  1.00  0.00           H  
ATOM   7511 2HG1 VAL A 563       7.487  -0.578   6.137  1.00  0.00           H  
ATOM   7512 3HG1 VAL A 563       6.178  -1.454   6.943  1.00  0.00           H  
ATOM   7513 1HG2 VAL A 563       4.381  -1.708   4.474  1.00  0.00           H  
ATOM   7514 2HG2 VAL A 563       3.816  -1.203   6.084  1.00  0.00           H  
ATOM   7515 3HG2 VAL A 563       3.524  -0.174   4.671  1.00  0.00           H  
ATOM   7516  N   GLY A 564       7.151   1.682   7.799  1.00  0.00           N  
ATOM   7517  CA  GLY A 564       8.433   2.286   8.163  1.00  0.00           C  
ATOM   7518  C   GLY A 564       9.560   1.258   8.049  1.00  0.00           C  
ATOM   7519  O   GLY A 564       9.340   0.164   7.545  1.00  0.00           O  
ATOM   7520  H   GLY A 564       6.617   1.190   8.502  1.00  0.00           H  
ATOM   7521 1HA  GLY A 564       8.628   3.131   7.501  1.00  0.00           H  
ATOM   7522 2HA  GLY A 564       8.370   2.668   9.180  1.00  0.00           H  
ATOM   7523  N   PRO A 565      10.769   1.571   8.540  1.00  0.00           N  
ATOM   7524  CA  PRO A 565      11.955   0.726   8.502  1.00  0.00           C  
ATOM   7525  C   PRO A 565      11.655  -0.628   9.116  1.00  0.00           C  
ATOM   7526  O   PRO A 565      10.968  -0.720  10.135  1.00  0.00           O  
ATOM   7527  CB  PRO A 565      12.952   1.526   9.344  1.00  0.00           C  
ATOM   7528  CG  PRO A 565      12.501   2.965   9.190  1.00  0.00           C  
ATOM   7529  CD  PRO A 565      10.987   2.887   9.160  1.00  0.00           C  
ATOM   7530  HA  PRO A 565      12.309   0.621   7.467  1.00  0.00           H  
ATOM   7531 1HB  PRO A 565      12.923   1.176  10.387  1.00  0.00           H  
ATOM   7532 2HB  PRO A 565      13.974   1.354   8.978  1.00  0.00           H  
ATOM   7533 1HG  PRO A 565      12.880   3.573  10.026  1.00  0.00           H  
ATOM   7534 2HG  PRO A 565      12.922   3.396   8.269  1.00  0.00           H  
ATOM   7535 1HD  PRO A 565      10.579   2.907  10.182  1.00  0.00           H  
ATOM   7536 2HD  PRO A 565      10.597   3.700   8.535  1.00  0.00           H  
ATOM   7537  N   LEU A 566      12.177  -1.669   8.493  1.00  0.00           N  
ATOM   7538  CA  LEU A 566      11.939  -3.036   8.922  1.00  0.00           C  
ATOM   7539  C   LEU A 566      13.207  -3.752   9.351  1.00  0.00           C  
ATOM   7540  O   LEU A 566      14.308  -3.396   8.933  1.00  0.00           O  
ATOM   7541  CB  LEU A 566      11.327  -3.818   7.756  1.00  0.00           C  
ATOM   7542  CG  LEU A 566      10.057  -3.237   7.148  1.00  0.00           C  
ATOM   7543  CD1 LEU A 566       9.673  -4.060   5.935  1.00  0.00           C  
ATOM   7544  CD2 LEU A 566       8.960  -3.240   8.182  1.00  0.00           C  
ATOM   7545  H   LEU A 566      12.746  -1.514   7.675  1.00  0.00           H  
ATOM   7546  HA  LEU A 566      11.245  -3.022   9.762  1.00  0.00           H  
ATOM   7547 1HB  LEU A 566      12.069  -3.899   6.961  1.00  0.00           H  
ATOM   7548 2HB  LEU A 566      11.088  -4.816   8.106  1.00  0.00           H  
ATOM   7549  HG  LEU A 566      10.235  -2.213   6.820  1.00  0.00           H  
ATOM   7550 1HD1 LEU A 566       8.769  -3.649   5.490  1.00  0.00           H  
ATOM   7551 2HD1 LEU A 566      10.483  -4.031   5.205  1.00  0.00           H  
ATOM   7552 3HD1 LEU A 566       9.493  -5.091   6.237  1.00  0.00           H  
ATOM   7553 1HD2 LEU A 566       8.059  -2.826   7.750  1.00  0.00           H  
ATOM   7554 2HD2 LEU A 566       8.770  -4.259   8.512  1.00  0.00           H  
ATOM   7555 3HD2 LEU A 566       9.263  -2.629   9.035  1.00  0.00           H  
ATOM   7556  N   SER A 567      13.029  -4.792  10.146  1.00  0.00           N  
ATOM   7557  CA  SER A 567      14.092  -5.720  10.506  1.00  0.00           C  
ATOM   7558  C   SER A 567      13.447  -7.090  10.426  1.00  0.00           C  
ATOM   7559  O   SER A 567      12.547  -7.406  11.207  1.00  0.00           O  
ATOM   7560  CB  SER A 567      14.623  -5.449  11.898  1.00  0.00           C  
ATOM   7561  OG  SER A 567      15.608  -6.385  12.248  1.00  0.00           O  
ATOM   7562  H   SER A 567      12.098  -4.982  10.485  1.00  0.00           H  
ATOM   7563  HA  SER A 567      14.903  -5.661   9.780  1.00  0.00           H  
ATOM   7564 1HB  SER A 567      15.043  -4.443  11.935  1.00  0.00           H  
ATOM   7565 2HB  SER A 567      13.806  -5.491  12.616  1.00  0.00           H  
ATOM   7566  HG  SER A 567      15.177  -7.246  12.227  1.00  0.00           H  
ATOM   7567  N   VAL A 568      13.861  -7.867   9.437  1.00  0.00           N  
ATOM   7568  CA  VAL A 568      13.199  -9.127   9.145  1.00  0.00           C  
ATOM   7569  C   VAL A 568      14.124 -10.336   9.188  1.00  0.00           C  
ATOM   7570  O   VAL A 568      15.098 -10.402   8.435  1.00  0.00           O  
ATOM   7571  CB  VAL A 568      12.608  -9.023   7.717  1.00  0.00           C  
ATOM   7572  CG1 VAL A 568      11.907 -10.302   7.338  1.00  0.00           C  
ATOM   7573  CG2 VAL A 568      11.668  -7.811   7.624  1.00  0.00           C  
ATOM   7574  H   VAL A 568      14.626  -7.557   8.857  1.00  0.00           H  
ATOM   7575  HA  VAL A 568      12.394  -9.275   9.866  1.00  0.00           H  
ATOM   7576  HB  VAL A 568      13.420  -8.892   7.014  1.00  0.00           H  
ATOM   7577 1HG1 VAL A 568      11.522 -10.221   6.322  1.00  0.00           H  
ATOM   7578 2HG1 VAL A 568      12.603 -11.131   7.393  1.00  0.00           H  
ATOM   7579 3HG1 VAL A 568      11.082 -10.482   8.025  1.00  0.00           H  
ATOM   7580 1HG2 VAL A 568      11.275  -7.731   6.611  1.00  0.00           H  
ATOM   7581 2HG2 VAL A 568      10.843  -7.933   8.326  1.00  0.00           H  
ATOM   7582 3HG2 VAL A 568      12.217  -6.907   7.861  1.00  0.00           H  
ATOM   7583  N   GLY A 569      13.807 -11.311  10.040  1.00  0.00           N  
ATOM   7584  CA  GLY A 569      14.589 -12.538  10.058  1.00  0.00           C  
ATOM   7585  C   GLY A 569      13.939 -13.430   9.004  1.00  0.00           C  
ATOM   7586  O   GLY A 569      12.726 -13.336   8.823  1.00  0.00           O  
ATOM   7587  H   GLY A 569      13.012 -11.203  10.657  1.00  0.00           H  
ATOM   7588 1HA  GLY A 569      15.627 -12.314   9.822  1.00  0.00           H  
ATOM   7589 2HA  GLY A 569      14.545 -13.004  11.042  1.00  0.00           H  
ATOM   7590  N   PRO A 570      14.673 -14.315   8.326  1.00  0.00           N  
ATOM   7591  CA  PRO A 570      14.139 -15.218   7.325  1.00  0.00           C  
ATOM   7592  C   PRO A 570      13.249 -16.308   7.909  1.00  0.00           C  
ATOM   7593  O   PRO A 570      13.512 -16.831   8.992  1.00  0.00           O  
ATOM   7594  CB  PRO A 570      15.413 -15.816   6.717  1.00  0.00           C  
ATOM   7595  CG  PRO A 570      16.460 -15.702   7.816  1.00  0.00           C  
ATOM   7596  CD  PRO A 570      16.113 -14.425   8.562  1.00  0.00           C  
ATOM   7597  HA  PRO A 570      13.583 -14.635   6.576  1.00  0.00           H  
ATOM   7598 1HB  PRO A 570      15.223 -16.856   6.422  1.00  0.00           H  
ATOM   7599 2HB  PRO A 570      15.684 -15.276   5.807  1.00  0.00           H  
ATOM   7600 1HG  PRO A 570      16.422 -16.592   8.462  1.00  0.00           H  
ATOM   7601 2HG  PRO A 570      17.467 -15.674   7.374  1.00  0.00           H  
ATOM   7602 1HD  PRO A 570      16.329 -14.550   9.633  1.00  0.00           H  
ATOM   7603 2HD  PRO A 570      16.642 -13.565   8.118  1.00  0.00           H  
ATOM   7604  N   GLN A 571      12.228 -16.686   7.150  1.00  0.00           N  
ATOM   7605  CA  GLN A 571      11.349 -17.804   7.483  1.00  0.00           C  
ATOM   7606  C   GLN A 571      10.672 -18.312   6.216  1.00  0.00           C  
ATOM   7607  O   GLN A 571      10.498 -17.555   5.261  1.00  0.00           O  
ATOM   7608  CB  GLN A 571      10.316 -17.410   8.548  1.00  0.00           C  
ATOM   7609  CG  GLN A 571       9.347 -16.316   8.151  1.00  0.00           C  
ATOM   7610  CD  GLN A 571       8.467 -15.898   9.332  1.00  0.00           C  
ATOM   7611  OE1 GLN A 571       8.869 -16.075  10.498  1.00  0.00           O  
ATOM   7612  NE2 GLN A 571       7.300 -15.333   9.042  1.00  0.00           N  
ATOM   7613  H   GLN A 571      12.060 -16.188   6.288  1.00  0.00           H  
ATOM   7614  HA  GLN A 571      11.956 -18.614   7.887  1.00  0.00           H  
ATOM   7615 1HB  GLN A 571       9.723 -18.288   8.813  1.00  0.00           H  
ATOM   7616 2HB  GLN A 571      10.824 -17.087   9.437  1.00  0.00           H  
ATOM   7617 1HG  GLN A 571       9.909 -15.446   7.810  1.00  0.00           H  
ATOM   7618 2HG  GLN A 571       8.700 -16.692   7.352  1.00  0.00           H  
ATOM   7619 1HE2 GLN A 571       6.692 -15.039   9.783  1.00  0.00           H  
ATOM   7620 2HE2 GLN A 571       7.037 -15.194   8.086  1.00  0.00           H  
ATOM   7621  N   SER A 572      10.265 -19.573   6.203  1.00  0.00           N  
ATOM   7622  CA  SER A 572       9.513 -20.076   5.059  1.00  0.00           C  
ATOM   7623  C   SER A 572       8.043 -19.652   5.157  1.00  0.00           C  
ATOM   7624  O   SER A 572       7.397 -19.864   6.191  1.00  0.00           O  
ATOM   7625  CB  SER A 572       9.609 -21.587   4.980  1.00  0.00           C  
ATOM   7626  OG  SER A 572       8.806 -22.084   3.945  1.00  0.00           O  
ATOM   7627  H   SER A 572      10.453 -20.177   6.991  1.00  0.00           H  
ATOM   7628  HA  SER A 572       9.933 -19.648   4.148  1.00  0.00           H  
ATOM   7629 1HB  SER A 572      10.644 -21.883   4.816  1.00  0.00           H  
ATOM   7630 2HB  SER A 572       9.290 -22.019   5.929  1.00  0.00           H  
ATOM   7631  HG  SER A 572       7.931 -21.709   4.088  1.00  0.00           H  
ATOM   7632  N   VAL A 573       7.540 -19.052   4.076  1.00  0.00           N  
ATOM   7633  CA  VAL A 573       6.156 -18.581   3.942  1.00  0.00           C  
ATOM   7634  C   VAL A 573       5.735 -18.647   2.472  1.00  0.00           C  
ATOM   7635  O   VAL A 573       6.568 -18.475   1.581  1.00  0.00           O  
ATOM   7636  CB  VAL A 573       6.012 -17.141   4.501  1.00  0.00           C  
ATOM   7637  CG1 VAL A 573       6.871 -16.195   3.700  1.00  0.00           C  
ATOM   7638  CG2 VAL A 573       4.522 -16.666   4.455  1.00  0.00           C  
ATOM   7639  H   VAL A 573       8.161 -18.912   3.291  1.00  0.00           H  
ATOM   7640  HA  VAL A 573       5.504 -19.237   4.523  1.00  0.00           H  
ATOM   7641  HB  VAL A 573       6.363 -17.134   5.533  1.00  0.00           H  
ATOM   7642 1HG1 VAL A 573       6.784 -15.190   4.109  1.00  0.00           H  
ATOM   7643 2HG1 VAL A 573       7.912 -16.519   3.747  1.00  0.00           H  
ATOM   7644 3HG1 VAL A 573       6.530 -16.197   2.660  1.00  0.00           H  
ATOM   7645 1HG2 VAL A 573       4.445 -15.663   4.873  1.00  0.00           H  
ATOM   7646 2HG2 VAL A 573       4.159 -16.640   3.442  1.00  0.00           H  
ATOM   7647 3HG2 VAL A 573       3.906 -17.350   5.037  1.00  0.00           H  
ATOM   7648  N   GLY A 574       4.458 -18.910   2.206  1.00  0.00           N  
ATOM   7649  CA  GLY A 574       3.987 -18.939   0.828  1.00  0.00           C  
ATOM   7650  C   GLY A 574       4.083 -17.528   0.222  1.00  0.00           C  
ATOM   7651  O   GLY A 574       3.985 -16.551   0.962  1.00  0.00           O  
ATOM   7652  H   GLY A 574       3.812 -19.064   2.969  1.00  0.00           H  
ATOM   7653 1HA  GLY A 574       4.580 -19.664   0.287  1.00  0.00           H  
ATOM   7654 2HA  GLY A 574       2.951 -19.280   0.805  1.00  0.00           H  
ATOM   7655  N   PRO A 575       4.221 -17.386  -1.111  1.00  0.00           N  
ATOM   7656  CA  PRO A 575       4.278 -16.123  -1.831  1.00  0.00           C  
ATOM   7657  C   PRO A 575       3.075 -15.253  -1.537  1.00  0.00           C  
ATOM   7658  O   PRO A 575       1.956 -15.753  -1.400  1.00  0.00           O  
ATOM   7659  CB  PRO A 575       4.270 -16.570  -3.298  1.00  0.00           C  
ATOM   7660  CG  PRO A 575       4.871 -17.950  -3.280  1.00  0.00           C  
ATOM   7661  CD  PRO A 575       4.383 -18.575  -1.988  1.00  0.00           C  
ATOM   7662  HA  PRO A 575       5.212 -15.598  -1.575  1.00  0.00           H  
ATOM   7663 1HB  PRO A 575       3.240 -16.556  -3.682  1.00  0.00           H  
ATOM   7664 2HB  PRO A 575       4.846 -15.861  -3.909  1.00  0.00           H  
ATOM   7665 1HG  PRO A 575       4.555 -18.510  -4.175  1.00  0.00           H  
ATOM   7666 2HG  PRO A 575       5.970 -17.881  -3.325  1.00  0.00           H  
ATOM   7667 1HD  PRO A 575       3.429 -19.103  -2.122  1.00  0.00           H  
ATOM   7668 2HD  PRO A 575       5.194 -19.229  -1.653  1.00  0.00           H  
ATOM   7669  N   LEU A 576       3.304 -13.950  -1.449  1.00  0.00           N  
ATOM   7670  CA  LEU A 576       2.222 -13.022  -1.180  1.00  0.00           C  
ATOM   7671  C   LEU A 576       1.919 -12.236  -2.447  1.00  0.00           C  
ATOM   7672  O   LEU A 576       2.825 -11.962  -3.235  1.00  0.00           O  
ATOM   7673  CB  LEU A 576       2.628 -12.062  -0.058  1.00  0.00           C  
ATOM   7674  CG  LEU A 576       3.126 -12.736   1.243  1.00  0.00           C  
ATOM   7675  CD1 LEU A 576       3.470 -11.659   2.254  1.00  0.00           C  
ATOM   7676  CD2 LEU A 576       2.095 -13.676   1.758  1.00  0.00           C  
ATOM   7677  H   LEU A 576       4.242 -13.597  -1.567  1.00  0.00           H  
ATOM   7678  HA  LEU A 576       1.332 -13.575  -0.881  1.00  0.00           H  
ATOM   7679 1HB  LEU A 576       3.416 -11.408  -0.422  1.00  0.00           H  
ATOM   7680 2HB  LEU A 576       1.761 -11.448   0.201  1.00  0.00           H  
ATOM   7681  HG  LEU A 576       4.038 -13.301   1.034  1.00  0.00           H  
ATOM   7682 1HD1 LEU A 576       3.842 -12.129   3.161  1.00  0.00           H  
ATOM   7683 2HD1 LEU A 576       4.238 -11.004   1.844  1.00  0.00           H  
ATOM   7684 3HD1 LEU A 576       2.578 -11.075   2.483  1.00  0.00           H  
ATOM   7685 1HD2 LEU A 576       2.456 -14.151   2.676  1.00  0.00           H  
ATOM   7686 2HD2 LEU A 576       1.210 -13.107   1.952  1.00  0.00           H  
ATOM   7687 3HD2 LEU A 576       1.883 -14.443   1.015  1.00  0.00           H  
ATOM   7688  N   SER A 577       0.664 -11.851  -2.636  1.00  0.00           N  
ATOM   7689  CA  SER A 577       0.299 -11.009  -3.771  1.00  0.00           C  
ATOM   7690  C   SER A 577      -0.171  -9.668  -3.248  1.00  0.00           C  
ATOM   7691  O   SER A 577      -1.246  -9.567  -2.654  1.00  0.00           O  
ATOM   7692  CB  SER A 577      -0.793 -11.655  -4.588  1.00  0.00           C  
ATOM   7693  OG  SER A 577      -1.172 -10.831  -5.658  1.00  0.00           O  
ATOM   7694  H   SER A 577      -0.045 -12.125  -1.970  1.00  0.00           H  
ATOM   7695  HA  SER A 577       1.174 -10.850  -4.401  1.00  0.00           H  
ATOM   7696 1HB  SER A 577      -0.441 -12.606  -4.962  1.00  0.00           H  
ATOM   7697 2HB  SER A 577      -1.655 -11.849  -3.953  1.00  0.00           H  
ATOM   7698  HG  SER A 577      -1.297  -9.954  -5.281  1.00  0.00           H  
ATOM   7699  N   VAL A 578       0.662  -8.653  -3.425  1.00  0.00           N  
ATOM   7700  CA  VAL A 578       0.384  -7.336  -2.877  1.00  0.00           C  
ATOM   7701  C   VAL A 578       0.479  -6.303  -3.996  1.00  0.00           C  
ATOM   7702  O   VAL A 578       1.451  -6.301  -4.751  1.00  0.00           O  
ATOM   7703  CB  VAL A 578       1.391  -7.033  -1.739  1.00  0.00           C  
ATOM   7704  CG1 VAL A 578       1.106  -5.656  -1.115  1.00  0.00           C  
ATOM   7705  CG2 VAL A 578       1.330  -8.167  -0.688  1.00  0.00           C  
ATOM   7706  H   VAL A 578       1.520  -8.807  -3.936  1.00  0.00           H  
ATOM   7707  HA  VAL A 578      -0.627  -7.320  -2.466  1.00  0.00           H  
ATOM   7708  HB  VAL A 578       2.396  -6.989  -2.158  1.00  0.00           H  
ATOM   7709 1HG1 VAL A 578       1.832  -5.451  -0.329  1.00  0.00           H  
ATOM   7710 2HG1 VAL A 578       1.176  -4.886  -1.879  1.00  0.00           H  
ATOM   7711 3HG1 VAL A 578       0.103  -5.650  -0.686  1.00  0.00           H  
ATOM   7712 1HG2 VAL A 578       2.053  -7.967   0.101  1.00  0.00           H  
ATOM   7713 2HG2 VAL A 578       0.325  -8.216  -0.268  1.00  0.00           H  
ATOM   7714 3HG2 VAL A 578       1.574  -9.117  -1.147  1.00  0.00           H  
ATOM   7715  N   GLY A 579      -0.537  -5.455  -4.144  1.00  0.00           N  
ATOM   7716  CA  GLY A 579      -0.483  -4.463  -5.213  1.00  0.00           C  
ATOM   7717  C   GLY A 579       0.652  -3.477  -4.926  1.00  0.00           C  
ATOM   7718  O   GLY A 579       0.895  -3.165  -3.759  1.00  0.00           O  
ATOM   7719  H   GLY A 579      -1.324  -5.491  -3.510  1.00  0.00           H  
ATOM   7720 1HA  GLY A 579      -0.335  -4.982  -6.156  1.00  0.00           H  
ATOM   7721 2HA  GLY A 579      -1.433  -3.932  -5.273  1.00  0.00           H  
ATOM   7722  N   PRO A 580       1.353  -2.961  -5.949  1.00  0.00           N  
ATOM   7723  CA  PRO A 580       2.436  -2.009  -5.808  1.00  0.00           C  
ATOM   7724  C   PRO A 580       1.939  -0.640  -5.384  1.00  0.00           C  
ATOM   7725  O   PRO A 580       0.867  -0.209  -5.820  1.00  0.00           O  
ATOM   7726  CB  PRO A 580       3.028  -1.971  -7.221  1.00  0.00           C  
ATOM   7727  CG  PRO A 580       1.870  -2.343  -8.133  1.00  0.00           C  
ATOM   7728  CD  PRO A 580       1.045  -3.340  -7.336  1.00  0.00           C  
ATOM   7729  HA  PRO A 580       3.167  -2.397  -5.082  1.00  0.00           H  
ATOM   7730 1HB  PRO A 580       3.432  -0.969  -7.429  1.00  0.00           H  
ATOM   7731 2HB  PRO A 580       3.869  -2.677  -7.292  1.00  0.00           H  
ATOM   7732 1HG  PRO A 580       1.300  -1.440  -8.399  1.00  0.00           H  
ATOM   7733 2HG  PRO A 580       2.252  -2.764  -9.076  1.00  0.00           H  
ATOM   7734 1HD  PRO A 580      -0.023  -3.195  -7.560  1.00  0.00           H  
ATOM   7735 2HD  PRO A 580       1.389  -4.368  -7.541  1.00  0.00           H  
ATOM   7736  N   GLN A 581       2.750   0.044  -4.579  1.00  0.00           N  
ATOM   7737  CA  GLN A 581       2.546   1.429  -4.141  1.00  0.00           C  
ATOM   7738  C   GLN A 581       3.880   2.135  -3.992  1.00  0.00           C  
ATOM   7739  O   GLN A 581       4.893   1.492  -3.717  1.00  0.00           O  
ATOM   7740  CB  GLN A 581       1.833   1.526  -2.794  1.00  0.00           C  
ATOM   7741  CG  GLN A 581       0.424   1.068  -2.774  1.00  0.00           C  
ATOM   7742  CD  GLN A 581      -0.560   2.030  -3.484  1.00  0.00           C  
ATOM   7743  OE1 GLN A 581      -1.148   2.954  -2.888  1.00  0.00           O  
ATOM   7744  NE2 GLN A 581      -0.730   1.820  -4.779  1.00  0.00           N  
ATOM   7745  H   GLN A 581       3.586  -0.423  -4.259  1.00  0.00           H  
ATOM   7746  HA  GLN A 581       1.962   1.954  -4.897  1.00  0.00           H  
ATOM   7747 1HB  GLN A 581       2.382   0.939  -2.060  1.00  0.00           H  
ATOM   7748 2HB  GLN A 581       1.857   2.564  -2.451  1.00  0.00           H  
ATOM   7749 1HG  GLN A 581       0.329   0.074  -3.210  1.00  0.00           H  
ATOM   7750 2HG  GLN A 581       0.173   1.035  -1.749  1.00  0.00           H  
ATOM   7751 1HE2 GLN A 581      -1.345   2.399  -5.312  1.00  0.00           H  
ATOM   7752 2HE2 GLN A 581      -0.212   1.070  -5.233  1.00  0.00           H  
ATOM   7753  N   SER A 582       3.900   3.450  -4.136  1.00  0.00           N  
ATOM   7754  CA  SER A 582       5.124   4.154  -3.787  1.00  0.00           C  
ATOM   7755  C   SER A 582       5.373   3.987  -2.285  1.00  0.00           C  
ATOM   7756  O   SER A 582       4.450   4.151  -1.482  1.00  0.00           O  
ATOM   7757  CB  SER A 582       5.021   5.623  -4.139  1.00  0.00           C  
ATOM   7758  OG  SER A 582       6.167   6.311  -3.728  1.00  0.00           O  
ATOM   7759  H   SER A 582       3.074   3.957  -4.419  1.00  0.00           H  
ATOM   7760  HA  SER A 582       5.959   3.710  -4.331  1.00  0.00           H  
ATOM   7761 1HB  SER A 582       4.889   5.737  -5.215  1.00  0.00           H  
ATOM   7762 2HB  SER A 582       4.145   6.049  -3.653  1.00  0.00           H  
ATOM   7763  HG  SER A 582       6.310   6.055  -2.809  1.00  0.00           H  
ATOM   7764  N   VAL A 583       6.613   3.691  -1.918  1.00  0.00           N  
ATOM   7765  CA  VAL A 583       7.025   3.534  -0.523  1.00  0.00           C  
ATOM   7766  C   VAL A 583       8.506   3.900  -0.427  1.00  0.00           C  
ATOM   7767  O   VAL A 583       9.246   3.713  -1.394  1.00  0.00           O  
ATOM   7768  CB  VAL A 583       6.770   2.077  -0.044  1.00  0.00           C  
ATOM   7769  CG1 VAL A 583       7.661   1.128  -0.821  1.00  0.00           C  
ATOM   7770  CG2 VAL A 583       7.013   1.929   1.491  1.00  0.00           C  
ATOM   7771  H   VAL A 583       7.305   3.558  -2.641  1.00  0.00           H  
ATOM   7772  HA  VAL A 583       6.448   4.218   0.100  1.00  0.00           H  
ATOM   7773  HB  VAL A 583       5.735   1.817  -0.269  1.00  0.00           H  
ATOM   7774 1HG1 VAL A 583       7.462   0.104  -0.510  1.00  0.00           H  
ATOM   7775 2HG1 VAL A 583       7.456   1.231  -1.888  1.00  0.00           H  
ATOM   7776 3HG1 VAL A 583       8.707   1.373  -0.621  1.00  0.00           H  
ATOM   7777 1HG2 VAL A 583       6.807   0.904   1.792  1.00  0.00           H  
ATOM   7778 2HG2 VAL A 583       8.042   2.162   1.737  1.00  0.00           H  
ATOM   7779 3HG2 VAL A 583       6.352   2.603   2.032  1.00  0.00           H  
ATOM   7780  N   GLY A 584       8.952   4.433   0.705  1.00  0.00           N  
ATOM   7781  CA  GLY A 584      10.375   4.716   0.831  1.00  0.00           C  
ATOM   7782  C   GLY A 584      11.104   3.369   0.813  1.00  0.00           C  
ATOM   7783  O   GLY A 584      10.509   2.377   1.219  1.00  0.00           O  
ATOM   7784  H   GLY A 584       8.319   4.602   1.477  1.00  0.00           H  
ATOM   7785 1HA  GLY A 584      10.675   5.364   0.016  1.00  0.00           H  
ATOM   7786 2HA  GLY A 584      10.570   5.239   1.768  1.00  0.00           H  
ATOM   7787  N   PRO A 585      12.373   3.288   0.381  1.00  0.00           N  
ATOM   7788  CA  PRO A 585      13.161   2.065   0.359  1.00  0.00           C  
ATOM   7789  C   PRO A 585      13.211   1.399   1.728  1.00  0.00           C  
ATOM   7790  O   PRO A 585      13.414   2.065   2.744  1.00  0.00           O  
ATOM   7791  CB  PRO A 585      14.548   2.583  -0.042  1.00  0.00           C  
ATOM   7792  CG  PRO A 585      14.266   3.827  -0.852  1.00  0.00           C  
ATOM   7793  CD  PRO A 585      13.069   4.467  -0.176  1.00  0.00           C  
ATOM   7794  HA  PRO A 585      12.750   1.380  -0.396  1.00  0.00           H  
ATOM   7795 1HB  PRO A 585      15.147   2.783   0.858  1.00  0.00           H  
ATOM   7796 2HB  PRO A 585      15.083   1.812  -0.617  1.00  0.00           H  
ATOM   7797 1HG  PRO A 585      15.153   4.482  -0.861  1.00  0.00           H  
ATOM   7798 2HG  PRO A 585      14.062   3.557  -1.899  1.00  0.00           H  
ATOM   7799 1HD  PRO A 585      13.370   5.161   0.622  1.00  0.00           H  
ATOM   7800 2HD  PRO A 585      12.488   4.951  -0.968  1.00  0.00           H  
ATOM   7801  N   LEU A 586      13.066   0.076   1.736  1.00  0.00           N  
ATOM   7802  CA  LEU A 586      13.100  -0.716   2.962  1.00  0.00           C  
ATOM   7803  C   LEU A 586      14.036  -1.901   2.783  1.00  0.00           C  
ATOM   7804  O   LEU A 586      13.588  -3.039   2.656  1.00  0.00           O  
ATOM   7805  CB  LEU A 586      11.682  -1.215   3.312  1.00  0.00           C  
ATOM   7806  CG  LEU A 586      10.624  -0.111   3.606  1.00  0.00           C  
ATOM   7807  CD1 LEU A 586       9.249  -0.715   3.696  1.00  0.00           C  
ATOM   7808  CD2 LEU A 586      10.965   0.577   4.878  1.00  0.00           C  
ATOM   7809  H   LEU A 586      12.909  -0.402   0.861  1.00  0.00           H  
ATOM   7810  HA  LEU A 586      13.473  -0.096   3.776  1.00  0.00           H  
ATOM   7811 1HB  LEU A 586      11.312  -1.815   2.484  1.00  0.00           H  
ATOM   7812 2HB  LEU A 586      11.749  -1.852   4.196  1.00  0.00           H  
ATOM   7813  HG  LEU A 586      10.615   0.602   2.805  1.00  0.00           H  
ATOM   7814 1HD1 LEU A 586       8.526   0.080   3.896  1.00  0.00           H  
ATOM   7815 2HD1 LEU A 586       8.998  -1.206   2.759  1.00  0.00           H  
ATOM   7816 3HD1 LEU A 586       9.227  -1.435   4.504  1.00  0.00           H  
ATOM   7817 1HD2 LEU A 586      10.222   1.352   5.082  1.00  0.00           H  
ATOM   7818 2HD2 LEU A 586      10.959  -0.154   5.675  1.00  0.00           H  
ATOM   7819 3HD2 LEU A 586      11.952   1.031   4.800  1.00  0.00           H  
ATOM   7820  N   SER A 587      15.330  -1.629   2.701  1.00  0.00           N  
ATOM   7821  CA  SER A 587      16.292  -2.686   2.417  1.00  0.00           C  
ATOM   7822  C   SER A 587      16.322  -3.764   3.499  1.00  0.00           C  
ATOM   7823  O   SER A 587      16.343  -3.457   4.692  1.00  0.00           O  
ATOM   7824  CB  SER A 587      17.676  -2.090   2.258  1.00  0.00           C  
ATOM   7825  OG  SER A 587      18.628  -3.091   2.050  1.00  0.00           O  
ATOM   7826  H   SER A 587      15.644  -0.677   2.827  1.00  0.00           H  
ATOM   7827  HA  SER A 587      16.008  -3.161   1.478  1.00  0.00           H  
ATOM   7828 1HB  SER A 587      17.684  -1.393   1.421  1.00  0.00           H  
ATOM   7829 2HB  SER A 587      17.929  -1.528   3.155  1.00  0.00           H  
ATOM   7830  HG  SER A 587      18.464  -3.753   2.732  1.00  0.00           H  
ATOM   7831  N   VAL A 588      16.359  -5.016   3.051  1.00  0.00           N  
ATOM   7832  CA  VAL A 588      16.449  -6.216   3.884  1.00  0.00           C  
ATOM   7833  C   VAL A 588      17.610  -7.057   3.353  1.00  0.00           C  
ATOM   7834  O   VAL A 588      17.780  -7.165   2.138  1.00  0.00           O  
ATOM   7835  CB  VAL A 588      15.110  -7.016   3.882  1.00  0.00           C  
ATOM   7836  CG1 VAL A 588      15.240  -8.302   4.713  1.00  0.00           C  
ATOM   7837  CG2 VAL A 588      13.973  -6.150   4.480  1.00  0.00           C  
ATOM   7838  H   VAL A 588      16.319  -5.146   2.050  1.00  0.00           H  
ATOM   7839  HA  VAL A 588      16.669  -5.920   4.910  1.00  0.00           H  
ATOM   7840  HB  VAL A 588      14.864  -7.300   2.860  1.00  0.00           H  
ATOM   7841 1HG1 VAL A 588      14.296  -8.845   4.688  1.00  0.00           H  
ATOM   7842 2HG1 VAL A 588      16.018  -8.932   4.299  1.00  0.00           H  
ATOM   7843 3HG1 VAL A 588      15.486  -8.049   5.742  1.00  0.00           H  
ATOM   7844 1HG2 VAL A 588      13.041  -6.715   4.471  1.00  0.00           H  
ATOM   7845 2HG2 VAL A 588      14.222  -5.879   5.508  1.00  0.00           H  
ATOM   7846 3HG2 VAL A 588      13.845  -5.246   3.893  1.00  0.00           H  
ATOM   7847  N   GLY A 589      18.444  -7.606   4.235  1.00  0.00           N  
ATOM   7848  CA  GLY A 589      19.577  -8.387   3.752  1.00  0.00           C  
ATOM   7849  C   GLY A 589      19.049  -9.561   2.918  1.00  0.00           C  
ATOM   7850  O   GLY A 589      17.950 -10.036   3.192  1.00  0.00           O  
ATOM   7851  H   GLY A 589      18.287  -7.487   5.226  1.00  0.00           H  
ATOM   7852 1HA  GLY A 589      20.221  -7.730   3.183  1.00  0.00           H  
ATOM   7853 2HA  GLY A 589      20.153  -8.762   4.598  1.00  0.00           H  
ATOM   7854  N   PRO A 590      19.799 -10.061   1.918  1.00  0.00           N  
ATOM   7855  CA  PRO A 590      19.407 -11.155   1.045  1.00  0.00           C  
ATOM   7856  C   PRO A 590      18.987 -12.401   1.804  1.00  0.00           C  
ATOM   7857  O   PRO A 590      19.621 -12.791   2.788  1.00  0.00           O  
ATOM   7858  CB  PRO A 590      20.699 -11.423   0.262  1.00  0.00           C  
ATOM   7859  CG  PRO A 590      21.411 -10.098   0.240  1.00  0.00           C  
ATOM   7860  CD  PRO A 590      21.127  -9.481   1.592  1.00  0.00           C  
ATOM   7861  HA  PRO A 590      18.599 -10.814   0.379  1.00  0.00           H  
ATOM   7862 1HB  PRO A 590      21.279 -12.213   0.762  1.00  0.00           H  
ATOM   7863 2HB  PRO A 590      20.456 -11.795  -0.744  1.00  0.00           H  
ATOM   7864 1HG  PRO A 590      22.487 -10.248   0.056  1.00  0.00           H  
ATOM   7865 2HG  PRO A 590      21.031  -9.482  -0.589  1.00  0.00           H  
ATOM   7866 1HD  PRO A 590      21.880  -9.765   2.341  1.00  0.00           H  
ATOM   7867 2HD  PRO A 590      21.079  -8.404   1.416  1.00  0.00           H  
ATOM   7868  N   GLN A 591      17.915 -13.023   1.325  1.00  0.00           N  
ATOM   7869  CA  GLN A 591      17.365 -14.241   1.906  1.00  0.00           C  
ATOM   7870  C   GLN A 591      17.084 -15.243   0.791  1.00  0.00           C  
ATOM   7871  O   GLN A 591      16.804 -14.845  -0.340  1.00  0.00           O  
ATOM   7872  CB  GLN A 591      16.065 -13.941   2.671  1.00  0.00           C  
ATOM   7873  CG  GLN A 591      16.213 -12.972   3.862  1.00  0.00           C  
ATOM   7874  CD  GLN A 591      14.895 -12.716   4.587  1.00  0.00           C  
ATOM   7875  OE1 GLN A 591      13.860 -13.285   4.219  1.00  0.00           O  
ATOM   7876  NE2 GLN A 591      14.917 -11.866   5.599  1.00  0.00           N  
ATOM   7877  H   GLN A 591      17.453 -12.628   0.519  1.00  0.00           H  
ATOM   7878  HA  GLN A 591      18.096 -14.676   2.586  1.00  0.00           H  
ATOM   7879 1HB  GLN A 591      15.336 -13.514   1.984  1.00  0.00           H  
ATOM   7880 2HB  GLN A 591      15.645 -14.875   3.045  1.00  0.00           H  
ATOM   7881 1HG  GLN A 591      16.931 -13.378   4.574  1.00  0.00           H  
ATOM   7882 2HG  GLN A 591      16.564 -12.020   3.489  1.00  0.00           H  
ATOM   7883 1HE2 GLN A 591      14.070 -11.651   6.081  1.00  0.00           H  
ATOM   7884 2HE2 GLN A 591      15.773 -11.420   5.870  1.00  0.00           H  
ATOM   7885  N   ALA A 592      17.148 -16.538   1.088  1.00  0.00           N  
ATOM   7886  CA  ALA A 592      16.768 -17.521   0.076  1.00  0.00           C  
ATOM   7887  C   ALA A 592      15.299 -17.336  -0.280  1.00  0.00           C  
ATOM   7888  O   ALA A 592      14.471 -17.108   0.603  1.00  0.00           O  
ATOM   7889  CB  ALA A 592      17.016 -18.934   0.573  1.00  0.00           C  
ATOM   7890  H   ALA A 592      17.419 -16.837   2.013  1.00  0.00           H  
ATOM   7891  HA  ALA A 592      17.362 -17.343  -0.821  1.00  0.00           H  
ATOM   7892 1HB  ALA A 592      16.732 -19.644  -0.204  1.00  0.00           H  
ATOM   7893 2HB  ALA A 592      18.072 -19.059   0.810  1.00  0.00           H  
ATOM   7894 3HB  ALA A 592      16.420 -19.116   1.465  1.00  0.00           H  
ATOM   7895  N   VAL A 593      14.971 -17.476  -1.556  1.00  0.00           N  
ATOM   7896  CA  VAL A 593      13.592 -17.359  -2.013  1.00  0.00           C  
ATOM   7897  C   VAL A 593      13.397 -18.221  -3.261  1.00  0.00           C  
ATOM   7898  O   VAL A 593      14.336 -18.402  -4.037  1.00  0.00           O  
ATOM   7899  CB  VAL A 593      13.273 -15.876  -2.295  1.00  0.00           C  
ATOM   7900  CG1 VAL A 593      14.121 -15.395  -3.446  1.00  0.00           C  
ATOM   7901  CG2 VAL A 593      11.786 -15.677  -2.583  1.00  0.00           C  
ATOM   7902  H   VAL A 593      15.697 -17.656  -2.234  1.00  0.00           H  
ATOM   7903  HA  VAL A 593      12.928 -17.719  -1.227  1.00  0.00           H  
ATOM   7904  HB  VAL A 593      13.546 -15.289  -1.415  1.00  0.00           H  
ATOM   7905 1HG1 VAL A 593      13.923 -14.341  -3.628  1.00  0.00           H  
ATOM   7906 2HG1 VAL A 593      15.175 -15.530  -3.200  1.00  0.00           H  
ATOM   7907 3HG1 VAL A 593      13.873 -15.974  -4.339  1.00  0.00           H  
ATOM   7908 1HG2 VAL A 593      11.594 -14.620  -2.756  1.00  0.00           H  
ATOM   7909 2HG2 VAL A 593      11.494 -16.231  -3.462  1.00  0.00           H  
ATOM   7910 3HG2 VAL A 593      11.202 -16.016  -1.728  1.00  0.00           H  
ATOM   7911  N   GLY A 594      12.198 -18.767  -3.446  1.00  0.00           N  
ATOM   7912  CA  GLY A 594      11.915 -19.562  -4.636  1.00  0.00           C  
ATOM   7913  C   GLY A 594      11.497 -18.661  -5.802  1.00  0.00           C  
ATOM   7914  O   GLY A 594      11.508 -17.438  -5.670  1.00  0.00           O  
ATOM   7915  H   GLY A 594      11.470 -18.606  -2.765  1.00  0.00           H  
ATOM   7916 1HA  GLY A 594      12.798 -20.141  -4.904  1.00  0.00           H  
ATOM   7917 2HA  GLY A 594      11.119 -20.263  -4.395  1.00  0.00           H  
ATOM   7918  N   PRO A 595      11.130 -19.242  -6.954  1.00  0.00           N  
ATOM   7919  CA  PRO A 595      10.712 -18.556  -8.162  1.00  0.00           C  
ATOM   7920  C   PRO A 595       9.333 -17.927  -8.026  1.00  0.00           C  
ATOM   7921  O   PRO A 595       8.477 -18.432  -7.301  1.00  0.00           O  
ATOM   7922  CB  PRO A 595      10.722 -19.684  -9.200  1.00  0.00           C  
ATOM   7923  CG  PRO A 595      10.469 -20.947  -8.403  1.00  0.00           C  
ATOM   7924  CD  PRO A 595      11.143 -20.715  -7.065  1.00  0.00           C  
ATOM   7925  HA  PRO A 595      11.459 -17.788  -8.412  1.00  0.00           H  
ATOM   7926 1HB  PRO A 595       9.944 -19.504  -9.954  1.00  0.00           H  
ATOM   7927 2HB  PRO A 595      11.684 -19.698  -9.731  1.00  0.00           H  
ATOM   7928 1HG  PRO A 595       9.386 -21.120  -8.308  1.00  0.00           H  
ATOM   7929 2HG  PRO A 595      10.879 -21.818  -8.938  1.00  0.00           H  
ATOM   7930 1HD  PRO A 595      10.530 -21.186  -6.291  1.00  0.00           H  
ATOM   7931 2HD  PRO A 595      12.176 -21.097  -7.077  1.00  0.00           H  
ATOM   7932  N   LEU A 596       9.094 -16.875  -8.804  1.00  0.00           N  
ATOM   7933  CA  LEU A 596       7.787 -16.219  -8.869  1.00  0.00           C  
ATOM   7934  C   LEU A 596       6.672 -17.148  -9.355  1.00  0.00           C  
ATOM   7935  O   LEU A 596       5.517 -17.001  -8.960  1.00  0.00           O  
ATOM   7936  CB  LEU A 596       7.856 -14.997  -9.778  1.00  0.00           C  
ATOM   7937  CG  LEU A 596       8.697 -13.842  -9.273  1.00  0.00           C  
ATOM   7938  CD1 LEU A 596       8.777 -12.777 -10.357  1.00  0.00           C  
ATOM   7939  CD2 LEU A 596       8.071 -13.291  -8.008  1.00  0.00           C  
ATOM   7940  H   LEU A 596       9.851 -16.503  -9.362  1.00  0.00           H  
ATOM   7941  HA  LEU A 596       7.532 -15.886  -7.864  1.00  0.00           H  
ATOM   7942 1HB  LEU A 596       8.230 -15.295 -10.754  1.00  0.00           H  
ATOM   7943 2HB  LEU A 596       6.848 -14.616  -9.889  1.00  0.00           H  
ATOM   7944  HG  LEU A 596       9.708 -14.188  -9.057  1.00  0.00           H  
ATOM   7945 1HD1 LEU A 596       9.384 -11.944 -10.004  1.00  0.00           H  
ATOM   7946 2HD1 LEU A 596       9.231 -13.202 -11.252  1.00  0.00           H  
ATOM   7947 3HD1 LEU A 596       7.774 -12.422 -10.593  1.00  0.00           H  
ATOM   7948 1HD2 LEU A 596       8.671 -12.460  -7.638  1.00  0.00           H  
ATOM   7949 2HD2 LEU A 596       7.061 -12.943  -8.224  1.00  0.00           H  
ATOM   7950 3HD2 LEU A 596       8.031 -14.076  -7.251  1.00  0.00           H  
ATOM   7951  N   SER A 597       7.019 -18.068 -10.261  1.00  0.00           N  
ATOM   7952  CA  SER A 597       6.068 -19.009 -10.861  1.00  0.00           C  
ATOM   7953  C   SER A 597       4.876 -18.309 -11.515  1.00  0.00           C  
ATOM   7954  O   SER A 597       3.711 -18.673 -11.307  1.00  0.00           O  
ATOM   7955  CB  SER A 597       5.572 -19.995  -9.815  1.00  0.00           C  
ATOM   7956  OG  SER A 597       6.635 -20.733  -9.266  1.00  0.00           O  
ATOM   7957  H   SER A 597       7.988 -18.125 -10.524  1.00  0.00           H  
ATOM   7958  HA  SER A 597       6.593 -19.569 -11.636  1.00  0.00           H  
ATOM   7959 1HB  SER A 597       5.037 -19.475  -9.023  1.00  0.00           H  
ATOM   7960 2HB  SER A 597       4.867 -20.676 -10.286  1.00  0.00           H  
ATOM   7961  HG  SER A 597       7.020 -20.172  -8.574  1.00  0.00           H  
ATOM   7962  N   VAL A 598       5.157 -17.318 -12.350  1.00  0.00           N  
ATOM   7963  CA  VAL A 598       4.061 -16.599 -12.966  1.00  0.00           C  
ATOM   7964  C   VAL A 598       3.467 -17.368 -14.125  1.00  0.00           C  
ATOM   7965  O   VAL A 598       3.952 -17.311 -15.256  1.00  0.00           O  
ATOM   7966  CB  VAL A 598       4.530 -15.235 -13.479  1.00  0.00           C  
ATOM   7967  CG1 VAL A 598       3.360 -14.506 -14.112  1.00  0.00           C  
ATOM   7968  CG2 VAL A 598       5.119 -14.453 -12.329  1.00  0.00           C  
ATOM   7969  H   VAL A 598       6.114 -17.055 -12.523  1.00  0.00           H  
ATOM   7970  HA  VAL A 598       3.283 -16.438 -12.216  1.00  0.00           H  
ATOM   7971  HB  VAL A 598       5.284 -15.377 -14.250  1.00  0.00           H  
ATOM   7972 1HG1 VAL A 598       3.684 -13.539 -14.488  1.00  0.00           H  
ATOM   7973 2HG1 VAL A 598       2.958 -15.101 -14.935  1.00  0.00           H  
ATOM   7974 3HG1 VAL A 598       2.588 -14.362 -13.368  1.00  0.00           H  
ATOM   7975 1HG2 VAL A 598       5.465 -13.482 -12.678  1.00  0.00           H  
ATOM   7976 2HG2 VAL A 598       4.357 -14.314 -11.554  1.00  0.00           H  
ATOM   7977 3HG2 VAL A 598       5.947 -15.014 -11.931  1.00  0.00           H  
ATOM   7978  N   GLY A 599       2.395 -18.072 -13.816  1.00  0.00           N  
ATOM   7979  CA  GLY A 599       1.681 -18.876 -14.788  1.00  0.00           C  
ATOM   7980  C   GLY A 599       0.686 -17.972 -15.509  1.00  0.00           C  
ATOM   7981  O   GLY A 599       0.693 -16.762 -15.287  1.00  0.00           O  
ATOM   7982  H   GLY A 599       2.135 -18.084 -12.832  1.00  0.00           H  
ATOM   7983 1HA  GLY A 599       2.383 -19.318 -15.496  1.00  0.00           H  
ATOM   7984 2HA  GLY A 599       1.171 -19.680 -14.264  1.00  0.00           H  
ATOM   7985  N   PRO A 600      -0.194 -18.518 -16.352  1.00  0.00           N  
ATOM   7986  CA  PRO A 600      -1.174 -17.774 -17.112  1.00  0.00           C  
ATOM   7987  C   PRO A 600      -2.228 -17.181 -16.194  1.00  0.00           C  
ATOM   7988  O   PRO A 600      -2.544 -17.747 -15.147  1.00  0.00           O  
ATOM   7989  CB  PRO A 600      -1.753 -18.838 -18.051  1.00  0.00           C  
ATOM   7990  CG  PRO A 600      -1.524 -20.157 -17.333  1.00  0.00           C  
ATOM   7991  CD  PRO A 600      -0.224 -19.974 -16.564  1.00  0.00           C  
ATOM   7992  HA  PRO A 600      -0.665 -16.981 -17.679  1.00  0.00           H  
ATOM   7993 1HB  PRO A 600      -2.824 -18.630 -18.221  1.00  0.00           H  
ATOM   7994 2HB  PRO A 600      -1.258 -18.786 -19.030  1.00  0.00           H  
ATOM   7995 1HG  PRO A 600      -2.377 -20.374 -16.673  1.00  0.00           H  
ATOM   7996 2HG  PRO A 600      -1.473 -20.979 -18.063  1.00  0.00           H  
ATOM   7997 1HD  PRO A 600      -0.311 -20.521 -15.622  1.00  0.00           H  
ATOM   7998 2HD  PRO A 600       0.641 -20.299 -17.163  1.00  0.00           H  
ATOM   7999  N   GLN A 601      -2.792 -16.057 -16.604  1.00  0.00           N  
ATOM   8000  CA  GLN A 601      -3.863 -15.424 -15.847  1.00  0.00           C  
ATOM   8001  C   GLN A 601      -5.207 -16.090 -16.130  1.00  0.00           C  
ATOM   8002  O   GLN A 601      -5.507 -16.444 -17.272  1.00  0.00           O  
ATOM   8003  CB  GLN A 601      -3.898 -13.924 -16.137  1.00  0.00           C  
ATOM   8004  CG  GLN A 601      -4.863 -13.140 -15.271  1.00  0.00           C  
ATOM   8005  CD  GLN A 601      -4.737 -11.648 -15.480  1.00  0.00           C  
ATOM   8006  OE1 GLN A 601      -4.084 -11.187 -16.422  1.00  0.00           O  
ATOM   8007  NE2 GLN A 601      -5.355 -10.874 -14.595  1.00  0.00           N  
ATOM   8008  H   GLN A 601      -2.481 -15.630 -17.464  1.00  0.00           H  
ATOM   8009  HA  GLN A 601      -3.659 -15.556 -14.789  1.00  0.00           H  
ATOM   8010 1HB  GLN A 601      -2.901 -13.505 -15.991  1.00  0.00           H  
ATOM   8011 2HB  GLN A 601      -4.175 -13.761 -17.177  1.00  0.00           H  
ATOM   8012 1HG  GLN A 601      -5.881 -13.429 -15.526  1.00  0.00           H  
ATOM   8013 2HG  GLN A 601      -4.663 -13.362 -14.221  1.00  0.00           H  
ATOM   8014 1HE2 GLN A 601      -5.305  -9.878 -14.679  1.00  0.00           H  
ATOM   8015 2HE2 GLN A 601      -5.876 -11.292 -13.843  1.00  0.00           H  
ATOM   8016  N   SER A 602      -5.995 -16.271 -15.076  1.00  0.00           N  
ATOM   8017  CA  SER A 602      -7.329 -16.861 -15.150  1.00  0.00           C  
ATOM   8018  C   SER A 602      -8.374 -15.836 -15.574  1.00  0.00           C  
ATOM   8019  O   SER A 602      -8.111 -14.639 -15.556  1.00  0.00           O  
ATOM   8020  CB  SER A 602      -7.711 -17.441 -13.810  1.00  0.00           C  
ATOM   8021  OG  SER A 602      -6.864 -18.495 -13.451  1.00  0.00           O  
ATOM   8022  H   SER A 602      -5.659 -15.971 -14.173  1.00  0.00           H  
ATOM   8023  HA  SER A 602      -7.311 -17.661 -15.892  1.00  0.00           H  
ATOM   8024 1HB  SER A 602      -7.645 -16.657 -13.075  1.00  0.00           H  
ATOM   8025 2HB  SER A 602      -8.743 -17.786 -13.834  1.00  0.00           H  
ATOM   8026  HG  SER A 602      -6.876 -19.111 -14.189  1.00  0.00           H  
ATOM   8027  N   VAL A 603      -9.560 -16.316 -15.949  1.00  0.00           N  
ATOM   8028  CA  VAL A 603     -10.673 -15.451 -16.347  1.00  0.00           C  
ATOM   8029  C   VAL A 603     -11.184 -14.543 -15.220  1.00  0.00           C  
ATOM   8030  O   VAL A 603     -11.503 -13.377 -15.448  1.00  0.00           O  
ATOM   8031  CB  VAL A 603     -11.840 -16.310 -16.859  1.00  0.00           C  
ATOM   8032  CG1 VAL A 603     -13.063 -15.440 -17.094  1.00  0.00           C  
ATOM   8033  CG2 VAL A 603     -11.418 -17.012 -18.138  1.00  0.00           C  
ATOM   8034  H   VAL A 603      -9.697 -17.315 -15.958  1.00  0.00           H  
ATOM   8035  HA  VAL A 603     -10.326 -14.816 -17.164  1.00  0.00           H  
ATOM   8036  HB  VAL A 603     -12.102 -17.049 -16.103  1.00  0.00           H  
ATOM   8037 1HG1 VAL A 603     -13.887 -16.060 -17.446  1.00  0.00           H  
ATOM   8038 2HG1 VAL A 603     -13.348 -14.954 -16.161  1.00  0.00           H  
ATOM   8039 3HG1 VAL A 603     -12.833 -14.683 -17.842  1.00  0.00           H  
ATOM   8040 1HG2 VAL A 603     -12.239 -17.630 -18.501  1.00  0.00           H  
ATOM   8041 2HG2 VAL A 603     -11.162 -16.267 -18.892  1.00  0.00           H  
ATOM   8042 3HG2 VAL A 603     -10.550 -17.640 -17.940  1.00  0.00           H  
ATOM   8043  N   ASP A 604     -11.320 -15.094 -14.013  1.00  0.00           N  
ATOM   8044  CA  ASP A 604     -11.791 -14.308 -12.873  1.00  0.00           C  
ATOM   8045  C   ASP A 604     -10.807 -13.210 -12.516  1.00  0.00           C  
ATOM   8046  O   ASP A 604      -9.611 -13.322 -12.760  1.00  0.00           O  
ATOM   8047  CB  ASP A 604     -12.079 -15.156 -11.627  1.00  0.00           C  
ATOM   8048  CG  ASP A 604     -12.786 -14.314 -10.488  1.00  0.00           C  
ATOM   8049  OD1 ASP A 604     -13.962 -14.079 -10.611  1.00  0.00           O  
ATOM   8050  OD2 ASP A 604     -12.116 -13.879  -9.546  1.00  0.00           O  
ATOM   8051  H   ASP A 604     -11.062 -16.059 -13.883  1.00  0.00           H  
ATOM   8052  HA  ASP A 604     -12.728 -13.830 -13.162  1.00  0.00           H  
ATOM   8053 1HB  ASP A 604     -12.731 -15.985 -11.901  1.00  0.00           H  
ATOM   8054 2HB  ASP A 604     -11.164 -15.578 -11.249  1.00  0.00           H  
ATOM   8055  N   VAL A 605     -11.332 -12.155 -11.921  1.00  0.00           N  
ATOM   8056  CA  VAL A 605     -10.569 -11.005 -11.457  1.00  0.00           C  
ATOM   8057  C   VAL A 605      -9.586 -11.261 -10.291  1.00  0.00           C  
ATOM   8058  O   VAL A 605      -8.516 -10.653 -10.250  1.00  0.00           O  
ATOM   8059  CB  VAL A 605     -11.544  -9.901 -11.026  1.00  0.00           C  
ATOM   8060  CG1 VAL A 605     -10.782  -8.764 -10.396  1.00  0.00           C  
ATOM   8061  CG2 VAL A 605     -12.341  -9.429 -12.225  1.00  0.00           C  
ATOM   8062  H   VAL A 605     -12.332 -12.159 -11.762  1.00  0.00           H  
ATOM   8063  HA  VAL A 605      -9.991 -10.638 -12.305  1.00  0.00           H  
ATOM   8064  HB  VAL A 605     -12.219 -10.303 -10.274  1.00  0.00           H  
ATOM   8065 1HG1 VAL A 605     -11.473  -7.991 -10.068  1.00  0.00           H  
ATOM   8066 2HG1 VAL A 605     -10.229  -9.140  -9.553  1.00  0.00           H  
ATOM   8067 3HG1 VAL A 605     -10.089  -8.348 -11.124  1.00  0.00           H  
ATOM   8068 1HG2 VAL A 605     -13.042  -8.653 -11.916  1.00  0.00           H  
ATOM   8069 2HG2 VAL A 605     -11.661  -9.027 -12.977  1.00  0.00           H  
ATOM   8070 3HG2 VAL A 605     -12.892 -10.272 -12.648  1.00  0.00           H  
ATOM   8071  N   SER A 606      -9.984 -12.071  -9.299  1.00  0.00           N  
ATOM   8072  CA  SER A 606      -9.167 -12.249  -8.088  1.00  0.00           C  
ATOM   8073  C   SER A 606      -7.949 -13.233  -8.034  1.00  0.00           C  
ATOM   8074  O   SER A 606      -7.143 -13.092  -7.113  1.00  0.00           O  
ATOM   8075  CB  SER A 606     -10.107 -12.568  -6.930  1.00  0.00           C  
ATOM   8076  OG  SER A 606     -10.740 -13.817  -7.076  1.00  0.00           O  
ATOM   8077  H   SER A 606     -10.859 -12.596  -9.392  1.00  0.00           H  
ATOM   8078  HA  SER A 606      -8.753 -11.264  -7.874  1.00  0.00           H  
ATOM   8079 1HB  SER A 606      -9.552 -12.543  -5.995  1.00  0.00           H  
ATOM   8080 2HB  SER A 606     -10.864 -11.797  -6.875  1.00  0.00           H  
ATOM   8081  HG  SER A 606     -11.186 -13.808  -7.968  1.00  0.00           H  
ATOM   8082  N   PRO A 607      -7.778 -14.250  -8.910  1.00  0.00           N  
ATOM   8083  CA  PRO A 607      -6.643 -15.171  -8.933  1.00  0.00           C  
ATOM   8084  C   PRO A 607      -5.301 -14.477  -9.122  1.00  0.00           C  
ATOM   8085  O   PRO A 607      -5.193 -13.481  -9.840  1.00  0.00           O  
ATOM   8086  CB  PRO A 607      -6.970 -16.083 -10.113  1.00  0.00           C  
ATOM   8087  CG  PRO A 607      -8.453 -16.003 -10.226  1.00  0.00           C  
ATOM   8088  CD  PRO A 607      -8.790 -14.593  -9.860  1.00  0.00           C  
ATOM   8089  HA  PRO A 607      -6.641 -15.746  -7.993  1.00  0.00           H  
ATOM   8090 1HB  PRO A 607      -6.450 -15.721 -11.013  1.00  0.00           H  
ATOM   8091 2HB  PRO A 607      -6.604 -17.101  -9.920  1.00  0.00           H  
ATOM   8092 1HG  PRO A 607      -8.788 -16.250 -11.229  1.00  0.00           H  
ATOM   8093 2HG  PRO A 607      -8.923 -16.733  -9.550  1.00  0.00           H  
ATOM   8094 1HD  PRO A 607      -8.698 -13.959 -10.717  1.00  0.00           H  
ATOM   8095 2HD  PRO A 607      -9.778 -14.600  -9.412  1.00  0.00           H  
ATOM   8096  N   VAL A 608      -4.268 -15.042  -8.512  1.00  0.00           N  
ATOM   8097  CA  VAL A 608      -2.915 -14.510  -8.610  1.00  0.00           C  
ATOM   8098  C   VAL A 608      -2.117 -15.111  -9.765  1.00  0.00           C  
ATOM   8099  O   VAL A 608      -2.019 -16.333  -9.892  1.00  0.00           O  
ATOM   8100  CB  VAL A 608      -2.165 -14.769  -7.297  1.00  0.00           C  
ATOM   8101  CG1 VAL A 608      -0.729 -14.271  -7.408  1.00  0.00           C  
ATOM   8102  CG2 VAL A 608      -2.907 -14.078  -6.163  1.00  0.00           C  
ATOM   8103  H   VAL A 608      -4.424 -15.862  -7.945  1.00  0.00           H  
ATOM   8104  HA  VAL A 608      -2.982 -13.433  -8.764  1.00  0.00           H  
ATOM   8105  HB  VAL A 608      -2.128 -15.841  -7.110  1.00  0.00           H  
ATOM   8106 1HG1 VAL A 608      -0.202 -14.470  -6.478  1.00  0.00           H  
ATOM   8107 2HG1 VAL A 608      -0.221 -14.786  -8.224  1.00  0.00           H  
ATOM   8108 3HG1 VAL A 608      -0.730 -13.197  -7.603  1.00  0.00           H  
ATOM   8109 1HG2 VAL A 608      -2.392 -14.266  -5.223  1.00  0.00           H  
ATOM   8110 2HG2 VAL A 608      -2.941 -13.004  -6.353  1.00  0.00           H  
ATOM   8111 3HG2 VAL A 608      -3.925 -14.465  -6.101  1.00  0.00           H  
ATOM   8112  N   ALA A 609      -1.565 -14.240 -10.600  1.00  0.00           N  
ATOM   8113  CA  ALA A 609      -0.741 -14.635 -11.735  1.00  0.00           C  
ATOM   8114  C   ALA A 609       0.315 -13.563 -11.956  1.00  0.00           C  
ATOM   8115  O   ALA A 609       1.353 -13.589 -11.294  1.00  0.00           O  
ATOM   8116  OXT ALA A 609      -0.052 -12.498 -12.449  1.00  0.00           O  
ATOM   8117  CB  ALA A 609      -1.583 -14.841 -12.987  1.00  0.00           C  
ATOM   8118  H   ALA A 609      -1.720 -13.257 -10.429  1.00  0.00           H  
ATOM   8119  HA  ALA A 609      -0.234 -15.569 -11.490  1.00  0.00           H  
ATOM   8120 1HB  ALA A 609      -0.938 -15.146 -13.818  1.00  0.00           H  
ATOM   8121 2HB  ALA A 609      -2.318 -15.625 -12.797  1.00  0.00           H  
ATOM   8122 3HB  ALA A 609      -2.093 -13.916 -13.245  1.00  0.00           H  
TER    8123
ENDMDL

